HEADER    TRANSFERASE                             10-SEP-13   2MDC              
TITLE     SOLUTION STRUCTURE OF THE WW DOMAIN OF HYPB                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD2;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 2385- 2430;                                   
COMPND   5 SYNONYM: HIF-1, HUNTINGTIN YEAST PARTNER B, HUNTINGTIN-INTERACTING   
COMPND   6 PROTEIN 1, HIP-1, HUNTINGTIN-INTERACTING PROTEIN B, LYSINE N-        
COMPND   7 METHYLTRANSFERASE 3A, SET DOMAIN-CONTAINING PROTEIN 2, HSET2,        
COMPND   8 P231HBP;                                                             
COMPND   9 EC: 2.1.1.43;                                                        
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: HYPB;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-32M                                    
KEYWDS    WW DOMAIN, HYPB, TRANSFERASE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    Y.G.GAO                                                               
REVDAT   3   15-MAY-24 2MDC    1       REMARK                                   
REVDAT   2   14-JUN-23 2MDC    1       REMARK SEQADV                            
REVDAT   1   10-SEP-14 2MDC    0                                                
JRNL        AUTH   Y.G.GAO,H.YANG,J.ZHAO,Y.J.JIANG,H.Y.HU                       
JRNL        TITL   AUTOINHIBITORY STRUCTURE OF THE WW DOMAIN OF HYPB/SETD2      
JRNL        TITL 2 REGULATES ITS INTERACTION WITH THE PROLINE-RICH REGION OF    
JRNL        TITL 3 HUNTINGTIN                                                   
JRNL        REF    STRUCTURE                     V.  22   378 2014              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   24412394                                                     
JRNL        DOI    10.1016/J.STR.2013.12.005                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, ARIA                                        
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MDC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103502.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.08                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 500 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   H2O-1, 95% H2O/5% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNHA; 3D 1H     
REMARK 210                                   -15N NOESY; 3D CBCA(CO)NH; 3D      
REMARK 210                                   HNCACB; 3D HCCH-COSY; 3D 1H-13C    
REMARK 210                                   NOESY ALIPHATIC; 3D HNCO; 3D       
REMARK 210                                   C(CO)NH                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, ARIA, TALOS, TOPSPIN,      
REMARK 210                                   MOLMOL, CNS                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HD21  ASN A    20     HA   VAL A    36              1.12            
REMARK 500   HB2  PRO A    12     H    SER A    50              1.29            
REMARK 500   HB2  PRO A    18     HD3  PRO A    19              1.30            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  10       52.98    -91.62                                   
REMARK 500  1 PRO A  19      -67.61   -107.67                                   
REMARK 500  1 ASN A  20     -159.40   -118.42                                   
REMARK 500  1 TRP A  21       -6.54     75.50                                   
REMARK 500  1 PRO A  45      119.97    -29.24                                   
REMARK 500  1 SER A  50      111.17   -167.96                                   
REMARK 500  1 ASP A  53       97.69    172.35                                   
REMARK 500  1 ALA A  55       49.07    -88.22                                   
REMARK 500  2 PRO A  18      161.17    -40.15                                   
REMARK 500  2 PRO A  19       15.53    -61.62                                   
REMARK 500  2 TRP A  21      -10.10     74.89                                   
REMARK 500  2 PRO A  27      -15.35    -46.95                                   
REMARK 500  2 PRO A  46      -79.45    -80.65                                   
REMARK 500  2 GLU A  49      -64.53    -93.83                                   
REMARK 500  2 SER A  50      112.33     55.07                                   
REMARK 500  2 PRO A  51       22.28    -73.83                                   
REMARK 500  2 ASP A  53       87.45   -171.59                                   
REMARK 500  3 PRO A  18      109.97    -46.40                                   
REMARK 500  3 PRO A  19       56.26     -9.21                                   
REMARK 500  3 ASN A  20     -176.52    156.35                                   
REMARK 500  3 PRO A  27      -15.28    -48.54                                   
REMARK 500  3 PRO A  45      105.61    -54.09                                   
REMARK 500  3 THR A  47     -150.63   -122.03                                   
REMARK 500  3 TRP A  48      -15.87   -166.36                                   
REMARK 500  3 SER A  50      114.25   -168.20                                   
REMARK 500  3 ASP A  53       85.02   -175.61                                   
REMARK 500  4 PRO A  18     -121.05     -5.85                                   
REMARK 500  4 ASP A  44      161.98    -48.53                                   
REMARK 500  4 THR A  47       21.96   -166.18                                   
REMARK 500  4 TRP A  48      -45.30     67.19                                   
REMARK 500  4 SER A  50      128.00   -173.43                                   
REMARK 500  4 ASP A  53      105.12    175.36                                   
REMARK 500  4 ASP A  54     -139.80   -155.29                                   
REMARK 500  5 PRO A  18      109.72    -44.34                                   
REMARK 500  5 PRO A  19       53.28     -8.45                                   
REMARK 500  5 ASN A  20     -173.65    160.23                                   
REMARK 500  5 PRO A  27      -15.57    -48.41                                   
REMARK 500  5 PRO A  46      -82.45    -80.25                                   
REMARK 500  5 ASP A  53       91.66   -176.74                                   
REMARK 500  5 ASP A  54     -111.59   -144.33                                   
REMARK 500  6 THR A  14       73.14     35.05                                   
REMARK 500  6 VAL A  16      108.95    -59.24                                   
REMARK 500  6 PRO A  18      -70.26    -18.75                                   
REMARK 500  6 ASN A  20     -160.30   -161.07                                   
REMARK 500  6 PRO A  27      -14.70    -46.49                                   
REMARK 500  6 ASP A  44      131.95    -37.87                                   
REMARK 500  6 TRP A  48        0.66    -67.97                                   
REMARK 500  6 PRO A  51       24.89    -75.05                                   
REMARK 500  6 ASP A  53       72.55   -167.20                                   
REMARK 500  7 THR A  14       70.24   -100.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     125 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19483   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MDI   RELATED DB: PDB                                   
DBREF  2MDC A   11    56  UNP    Q9BYW2   SETD2_HUMAN   2385   2430             
SEQADV 2MDC GLY A    9  UNP  Q9BYW2              EXPRESSION TAG                 
SEQADV 2MDC SER A   10  UNP  Q9BYW2              EXPRESSION TAG                 
SEQRES   1 A   48  GLY SER LYS PRO LYS THR ILE VAL LEU PRO PRO ASN TRP          
SEQRES   2 A   48  LYS THR ALA ARG ASP PRO GLU GLY LYS ILE TYR TYR TYR          
SEQRES   3 A   48  HIS VAL ILE THR ARG GLN THR GLN TRP ASP PRO PRO THR          
SEQRES   4 A   48  TRP GLU SER PRO GLY ASP ASP ALA SER                          
SHEET    1   A 3 THR A  23  ARG A  25  0                                        
SHEET    2   A 3 ILE A  31  HIS A  35 -1  O  TYR A  32   N  ALA A  24           
SHEET    3   A 3 GLN A  40  THR A  41 -1  O  GLN A  40   N  HIS A  35           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   9      15.908  10.984  -4.463  1.00  6.56           N  
ATOM      2  CA  GLY A   9      14.536  11.531  -4.379  1.00  6.19           C  
ATOM      3  C   GLY A   9      13.656  10.714  -3.462  1.00  5.50           C  
ATOM      4  O   GLY A   9      14.093   9.703  -2.906  1.00  5.40           O  
ATOM      5  H1  GLY A   9      16.384  11.064  -3.539  1.00  6.71           H  
ATOM      6  H2  GLY A   9      16.461  11.505  -5.176  1.00  6.90           H  
ATOM      7  H3  GLY A   9      15.872   9.977  -4.734  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      14.583  12.544  -4.007  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      14.098  11.541  -5.367  1.00  6.49           H  
ATOM     10  N   SER A  10      12.413  11.138  -3.312  1.00  5.28           N  
ATOM     11  CA  SER A  10      11.465  10.455  -2.445  1.00  4.80           C  
ATOM     12  C   SER A  10      10.670   9.408  -3.223  1.00  4.20           C  
ATOM     13  O   SER A  10       9.438   9.408  -3.203  1.00  4.18           O  
ATOM     14  CB  SER A  10      10.521  11.481  -1.804  1.00  5.19           C  
ATOM     15  OG  SER A  10      10.083  12.429  -2.769  1.00  5.53           O  
ATOM     16  H   SER A  10      12.117  11.941  -3.799  1.00  5.63           H  
ATOM     17  HA  SER A  10      12.026   9.959  -1.666  1.00  4.83           H  
ATOM     18  HB2 SER A  10       9.657  10.969  -1.393  1.00  5.35           H  
ATOM     19  HB3 SER A  10      11.039  12.006  -1.014  1.00  5.36           H  
ATOM     20  HG  SER A  10       9.226  12.794  -2.494  1.00  5.70           H  
ATOM     21  N   LYS A  11      11.371   8.518  -3.918  1.00  3.89           N  
ATOM     22  CA  LYS A  11      10.699   7.458  -4.652  1.00  3.44           C  
ATOM     23  C   LYS A  11      10.668   6.187  -3.811  1.00  2.92           C  
ATOM     24  O   LYS A  11      11.710   5.625  -3.469  1.00  2.99           O  
ATOM     25  CB  LYS A  11      11.401   7.212  -5.993  1.00  3.70           C  
ATOM     26  CG  LYS A  11      11.464   8.454  -6.868  1.00  4.22           C  
ATOM     27  CD  LYS A  11      12.100   8.179  -8.221  1.00  4.66           C  
ATOM     28  CE  LYS A  11      12.181   9.453  -9.051  1.00  5.31           C  
ATOM     29  NZ  LYS A  11      12.777   9.222 -10.391  1.00  5.84           N  
ATOM     30  H   LYS A  11      12.349   8.570  -3.925  1.00  4.09           H  
ATOM     31  HA  LYS A  11       9.684   7.776  -4.838  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      12.410   6.877  -5.806  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      10.867   6.443  -6.533  1.00  3.82           H  
ATOM     34  HG2 LYS A  11      10.459   8.818  -7.027  1.00  4.57           H  
ATOM     35  HG3 LYS A  11      12.042   9.210  -6.357  1.00  4.46           H  
ATOM     36  HD2 LYS A  11      13.098   7.791  -8.072  1.00  4.73           H  
ATOM     37  HD3 LYS A  11      11.501   7.452  -8.751  1.00  4.92           H  
ATOM     38  HE2 LYS A  11      11.185   9.847  -9.178  1.00  5.51           H  
ATOM     39  HE3 LYS A  11      12.784  10.174  -8.519  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11      13.711   8.767 -10.300  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11      12.895  10.131 -10.886  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11      12.156   8.612 -10.964  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.460   5.717  -3.490  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.234   4.588  -2.582  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.505   3.217  -3.189  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.568   3.054  -4.407  1.00  2.18           O  
ATOM     47  CB  PRO A  12       7.773   4.764  -2.238  1.00  2.29           C  
ATOM     48  CG  PRO A  12       7.213   5.227  -3.496  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.174   6.271  -3.953  1.00  2.84           C  
ATOM     50  HA  PRO A  12       9.802   4.682  -1.695  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       7.348   3.820  -1.928  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       7.667   5.497  -1.459  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       7.196   4.393  -4.165  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       6.231   5.642  -3.355  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       8.142   6.372  -5.024  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       7.962   7.214  -3.461  1.00  3.25           H  
ATOM     57  N   LYS A  13       9.694   2.243  -2.310  1.00  1.96           N  
ATOM     58  CA  LYS A  13       9.922   0.864  -2.695  1.00  2.02           C  
ATOM     59  C   LYS A  13       8.937  -0.044  -1.967  1.00  1.82           C  
ATOM     60  O   LYS A  13       8.315   0.366  -0.992  1.00  1.71           O  
ATOM     61  CB  LYS A  13      11.361   0.442  -2.387  1.00  2.45           C  
ATOM     62  CG  LYS A  13      12.413   1.258  -3.122  1.00  2.63           C  
ATOM     63  CD  LYS A  13      12.283   1.111  -4.630  1.00  3.03           C  
ATOM     64  CE  LYS A  13      13.286   1.985  -5.373  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      13.117   3.432  -5.062  1.00  3.80           N  
ATOM     66  H   LYS A  13       9.669   2.458  -1.356  1.00  2.15           H  
ATOM     67  HA  LYS A  13       9.749   0.791  -3.750  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      11.530   0.542  -1.327  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      11.484  -0.595  -2.663  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      12.292   2.298  -2.862  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      13.392   0.920  -2.818  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      12.455   0.079  -4.896  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      11.283   1.397  -4.922  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      14.284   1.682  -5.093  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      13.156   1.837  -6.435  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      13.727   4.006  -5.689  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      13.385   3.624  -4.072  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      12.129   3.719  -5.203  1.00  3.95           H  
ATOM     79  N   THR A  14       8.794  -1.264  -2.448  1.00  2.04           N  
ATOM     80  CA  THR A  14       7.837  -2.207  -1.883  1.00  1.99           C  
ATOM     81  C   THR A  14       8.491  -2.990  -0.754  1.00  1.71           C  
ATOM     82  O   THR A  14       8.981  -4.106  -0.942  1.00  1.89           O  
ATOM     83  CB  THR A  14       7.278  -3.171  -2.955  1.00  2.44           C  
ATOM     84  OG1 THR A  14       8.347  -3.801  -3.682  1.00  2.91           O  
ATOM     85  CG2 THR A  14       6.377  -2.429  -3.928  1.00  2.87           C  
ATOM     86  H   THR A  14       9.389  -1.559  -3.166  1.00  2.37           H  
ATOM     87  HA  THR A  14       7.017  -1.636  -1.474  1.00  1.96           H  
ATOM     88  HB  THR A  14       6.694  -3.934  -2.461  1.00  2.45           H  
ATOM     89  HG1 THR A  14       9.145  -3.259  -3.620  1.00  3.07           H  
ATOM     90 HG21 THR A  14       6.952  -1.680  -4.451  1.00  3.20           H  
ATOM     91 HG22 THR A  14       5.575  -1.953  -3.383  1.00  2.95           H  
ATOM     92 HG23 THR A  14       5.963  -3.129  -4.639  1.00  3.26           H  
ATOM     93  N   ILE A  15       8.503  -2.382   0.417  1.00  1.40           N  
ATOM     94  CA  ILE A  15       9.267  -2.867   1.536  1.00  1.21           C  
ATOM     95  C   ILE A  15       8.346  -3.485   2.564  1.00  1.04           C  
ATOM     96  O   ILE A  15       7.576  -2.789   3.225  1.00  1.10           O  
ATOM     97  CB  ILE A  15      10.044  -1.695   2.148  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      10.484  -0.766   1.014  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      11.237  -2.200   2.950  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      11.230   0.466   1.475  1.00  1.64           C  
ATOM    101  H   ILE A  15       7.974  -1.577   0.540  1.00  1.44           H  
ATOM    102  HA  ILE A  15       9.970  -3.606   1.182  1.00  1.37           H  
ATOM    103  HB  ILE A  15       9.390  -1.157   2.814  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      11.114  -1.315   0.345  1.00  1.61           H  
ATOM    105 HG13 ILE A  15       9.606  -0.439   0.462  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      10.888  -2.832   3.751  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      11.775  -1.359   3.362  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      11.894  -2.765   2.304  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      10.599   1.045   2.130  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      11.504   1.062   0.618  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      12.121   0.167   2.005  1.00  1.86           H  
ATOM    112  N   VAL A  16       8.420  -4.794   2.694  1.00  0.99           N  
ATOM    113  CA  VAL A  16       7.518  -5.501   3.571  1.00  0.91           C  
ATOM    114  C   VAL A  16       8.177  -5.804   4.905  1.00  0.81           C  
ATOM    115  O   VAL A  16       9.082  -6.633   4.988  1.00  0.90           O  
ATOM    116  CB  VAL A  16       7.033  -6.825   2.935  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       6.094  -7.581   3.864  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       6.364  -6.557   1.601  1.00  1.52           C  
ATOM    119  H   VAL A  16       9.102  -5.293   2.192  1.00  1.10           H  
ATOM    120  HA  VAL A  16       6.657  -4.875   3.743  1.00  0.91           H  
ATOM    121  HB  VAL A  16       7.894  -7.444   2.752  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       5.791  -8.506   3.397  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       5.222  -6.976   4.065  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       6.603  -7.794   4.792  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       5.922  -7.470   1.228  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       7.104  -6.207   0.901  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       5.596  -5.808   1.723  1.00  1.58           H  
ATOM    128  N   LEU A  17       7.731  -5.113   5.937  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.011  -5.530   7.291  1.00  0.79           C  
ATOM    130  C   LEU A  17       7.041  -6.653   7.609  1.00  0.84           C  
ATOM    131  O   LEU A  17       5.940  -6.647   7.069  1.00  0.87           O  
ATOM    132  CB  LEU A  17       7.851  -4.362   8.264  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.851  -3.232   8.092  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       8.452  -2.314   6.946  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       9.012  -2.451   9.387  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.213  -4.288   5.787  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.022  -5.908   7.330  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       6.877  -3.953   8.130  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       7.931  -4.737   9.270  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.792  -3.665   7.845  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       9.120  -1.465   6.915  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       7.439  -1.971   7.094  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.514  -2.854   6.013  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       9.336  -3.115  10.171  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       8.065  -2.005   9.658  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       9.747  -1.673   9.246  1.00  1.61           H  
ATOM    147  N   PRO A  18       7.428  -7.625   8.456  1.00  1.02           N  
ATOM    148  CA  PRO A  18       6.661  -8.858   8.659  1.00  1.21           C  
ATOM    149  C   PRO A  18       5.132  -8.675   8.543  1.00  1.32           C  
ATOM    150  O   PRO A  18       4.522  -9.271   7.655  1.00  2.22           O  
ATOM    151  CB  PRO A  18       7.104  -9.315  10.046  1.00  1.49           C  
ATOM    152  CG  PRO A  18       8.515  -8.838  10.162  1.00  1.52           C  
ATOM    153  CD  PRO A  18       8.640  -7.605   9.295  1.00  1.20           C  
ATOM    154  HA  PRO A  18       6.960  -9.605   7.938  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       6.469  -8.867  10.796  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       7.044 -10.391  10.110  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       8.731  -8.592  11.191  1.00  1.68           H  
ATOM    158  HG3 PRO A  18       9.188  -9.607   9.814  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       8.666  -6.715   9.908  1.00  1.19           H  
ATOM    160  HD3 PRO A  18       9.529  -7.665   8.685  1.00  1.29           H  
ATOM    161  N   PRO A  19       4.467  -7.867   9.405  1.00  0.98           N  
ATOM    162  CA  PRO A  19       3.046  -7.615   9.266  1.00  0.97           C  
ATOM    163  C   PRO A  19       2.674  -6.208   8.767  1.00  0.94           C  
ATOM    164  O   PRO A  19       2.146  -6.058   7.666  1.00  1.54           O  
ATOM    165  CB  PRO A  19       2.580  -7.820  10.706  1.00  1.27           C  
ATOM    166  CG  PRO A  19       3.762  -7.428  11.563  1.00  1.76           C  
ATOM    167  CD  PRO A  19       4.953  -7.248  10.636  1.00  1.60           C  
ATOM    168  HA  PRO A  19       2.587  -8.341   8.620  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       1.723  -7.190  10.901  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       2.313  -8.855  10.857  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       3.549  -6.501  12.073  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       3.964  -8.209  12.281  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       5.168  -6.202  10.489  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       5.817  -7.770  11.020  1.00  1.94           H  
ATOM    175  N   ASN A  20       2.923  -5.183   9.576  1.00  0.62           N  
ATOM    176  CA  ASN A  20       2.474  -3.841   9.260  1.00  0.54           C  
ATOM    177  C   ASN A  20       3.655  -2.909   9.114  1.00  0.37           C  
ATOM    178  O   ASN A  20       4.779  -3.355   8.891  1.00  0.39           O  
ATOM    179  CB  ASN A  20       1.533  -3.261  10.324  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.004  -4.236  11.320  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       0.699  -5.389  11.033  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.876  -3.742  12.512  1.00  1.10           N  
ATOM    183  H   ASN A  20       3.426  -5.332  10.388  1.00  0.84           H  
ATOM    184  HA  ASN A  20       1.959  -3.883   8.329  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.050  -2.493  10.873  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       0.698  -2.816   9.842  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       1.119  -2.803  12.651  1.00  1.16           H  
ATOM    188 HD22 ASN A  20       0.571  -4.319  13.203  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.367  -1.610   9.253  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.331  -0.529   9.044  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.552  -0.339   7.545  1.00  0.26           C  
ATOM    192  O   TRP A  21       5.154   0.625   7.083  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.628  -0.855   9.782  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.677   0.228   9.767  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       7.464   0.609   8.713  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       7.071   1.051  10.872  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       8.300   1.629   9.093  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       8.081   1.916  10.413  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       6.662   1.145  12.207  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       8.687   2.861  11.236  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       7.264   2.085  13.025  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       8.267   2.932  12.537  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.454  -1.372   9.500  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.903   0.364   9.446  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.391  -1.061  10.815  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.036  -1.746   9.337  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       7.412   0.172   7.726  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       8.948   2.078   8.511  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       5.890   0.501  12.601  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       9.460   3.522  10.873  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       6.959   2.173  14.058  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       8.709   3.650  13.210  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.959  -1.245   6.807  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.183  -1.379   5.375  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.917  -1.170   4.551  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.822  -0.961   5.084  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.713  -2.763   5.074  1.00  0.40           C  
ATOM    218  CG  LYS A  22       4.167  -3.796   6.007  1.00  0.42           C  
ATOM    219  CD  LYS A  22       4.111  -5.166   5.350  1.00  0.61           C  
ATOM    220  CE  LYS A  22       2.977  -5.279   4.342  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       1.759  -5.869   4.952  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.341  -1.849   7.253  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.926  -0.669   5.092  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.427  -3.035   4.075  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.790  -2.759   5.154  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.818  -3.836   6.863  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       3.177  -3.487   6.319  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       5.047  -5.348   4.843  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       3.970  -5.912   6.119  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       2.744  -4.292   3.968  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       3.301  -5.905   3.525  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       1.510  -5.361   5.824  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       1.925  -6.874   5.188  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       0.956  -5.809   4.286  1.00  1.85           H  
ATOM    235  N   THR A  23       3.099  -1.271   3.241  1.00  0.43           N  
ATOM    236  CA  THR A  23       2.053  -1.185   2.264  1.00  0.49           C  
ATOM    237  C   THR A  23       2.261  -2.294   1.241  1.00  0.56           C  
ATOM    238  O   THR A  23       3.376  -2.524   0.769  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.091   0.173   1.556  1.00  0.69           C  
ATOM    240  OG1 THR A  23       3.327   0.313   0.844  1.00  0.83           O  
ATOM    241  CG2 THR A  23       1.980   1.292   2.566  1.00  0.74           C  
ATOM    242  H   THR A  23       3.987  -1.410   2.908  1.00  0.50           H  
ATOM    243  HA  THR A  23       1.099  -1.309   2.754  1.00  0.46           H  
ATOM    244  HB  THR A  23       1.261   0.230   0.866  1.00  0.79           H  
ATOM    245  HG1 THR A  23       3.333   1.155   0.370  1.00  1.02           H  
ATOM    246 HG21 THR A  23       2.708   1.122   3.348  1.00  0.61           H  
ATOM    247 HG22 THR A  23       0.986   1.300   2.990  1.00  0.79           H  
ATOM    248 HG23 THR A  23       2.179   2.239   2.085  1.00  0.95           H  
ATOM    249  N   ALA A  24       1.206  -3.013   0.962  1.00  0.52           N  
ATOM    250  CA  ALA A  24       1.240  -4.100  -0.010  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.126  -4.339  -0.632  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.142  -3.868  -0.119  1.00  0.34           O  
ATOM    253  CB  ALA A  24       1.695  -5.375   0.648  1.00  0.84           C  
ATOM    254  H   ALA A  24       0.384  -2.816   1.433  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.943  -3.857  -0.780  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       2.554  -5.768   0.126  1.00  1.04           H  
ATOM    257  HB2 ALA A  24       0.887  -6.074   0.592  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       1.947  -5.186   1.682  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.145  -5.081  -1.731  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -1.388  -5.512  -2.338  1.00  0.43           C  
ATOM    261  C   ARG A  25      -1.643  -6.978  -2.109  1.00  0.53           C  
ATOM    262  O   ARG A  25      -0.731  -7.808  -2.115  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -1.431  -5.252  -3.834  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -0.185  -5.692  -4.572  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -0.314  -5.403  -6.045  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -0.329  -3.973  -6.341  1.00  1.83           N  
ATOM    267  CZ  ARG A  25       0.099  -3.455  -7.488  1.00  2.11           C  
ATOM    268  NH1 ARG A  25       0.650  -4.231  -8.412  1.00  2.05           N  
ATOM    269  NH2 ARG A  25      -0.009  -2.155  -7.706  1.00  2.82           N  
ATOM    270  H   ARG A  25       0.700  -5.332  -2.156  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.177  -4.955  -1.865  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -2.281  -5.785  -4.257  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -1.571  -4.216  -3.995  1.00  0.84           H  
ATOM    274  HG2 ARG A  25       0.667  -5.156  -4.180  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.046  -6.754  -4.431  1.00  1.66           H  
ATOM    276  HD2 ARG A  25       0.504  -5.867  -6.571  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -1.241  -5.825  -6.373  1.00  1.44           H  
ATOM    278  HE  ARG A  25      -0.700  -3.368  -5.656  1.00  2.27           H  
ATOM    279 HH11 ARG A  25       0.754  -5.219  -8.250  1.00  1.94           H  
ATOM    280 HH12 ARG A  25       0.964  -3.834  -9.279  1.00  2.44           H  
ATOM    281 HH21 ARG A  25      -0.413  -1.560  -7.005  1.00  3.24           H  
ATOM    282 HH22 ARG A  25       0.310  -1.761  -8.579  1.00  3.10           H  
ATOM    283  N   ASP A  26      -2.900  -7.267  -1.899  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -3.366  -8.636  -1.758  1.00  0.71           C  
ATOM    285  C   ASP A  26      -3.469  -9.275  -3.143  1.00  0.69           C  
ATOM    286  O   ASP A  26      -3.261  -8.577  -4.135  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -4.711  -8.665  -1.022  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -4.540  -8.547   0.479  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -4.436  -7.411   0.985  1.00  2.02           O  
ATOM    290  OD2 ASP A  26      -4.499  -9.595   1.159  1.00  1.52           O  
ATOM    291  H   ASP A  26      -3.547  -6.525  -1.876  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -2.633  -9.177  -1.179  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -5.321  -7.842  -1.364  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -5.215  -9.596  -1.239  1.00  1.15           H  
ATOM    295  N   PRO A  27      -3.777 -10.583  -3.260  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -3.831 -11.281  -4.559  1.00  0.94           C  
ATOM    297  C   PRO A  27      -4.652 -10.547  -5.633  1.00  0.88           C  
ATOM    298  O   PRO A  27      -4.432 -10.736  -6.832  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -4.487 -12.630  -4.223  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -4.961 -12.513  -2.812  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -4.066 -11.506  -2.157  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -2.838 -11.458  -4.945  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -5.310 -12.807  -4.898  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -3.758 -13.419  -4.327  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -5.986 -12.170  -2.797  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -4.878 -13.468  -2.315  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -4.583 -11.002  -1.353  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -3.163 -11.975  -1.799  1.00  1.09           H  
ATOM    309  N   GLU A  28      -5.570  -9.687  -5.205  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -6.456  -8.994  -6.127  1.00  0.83           C  
ATOM    311  C   GLU A  28      -5.802  -7.738  -6.700  1.00  0.68           C  
ATOM    312  O   GLU A  28      -6.370  -7.073  -7.566  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -7.746  -8.629  -5.409  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -7.515  -8.027  -4.034  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -8.785  -7.467  -3.435  1.00  1.13           C  
ATOM    316  OE1 GLU A  28      -9.220  -6.385  -3.873  1.00  1.32           O  
ATOM    317  OE2 GLU A  28      -9.357  -8.110  -2.530  1.00  1.39           O  
ATOM    318  H   GLU A  28      -5.642  -9.494  -4.245  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -6.685  -9.669  -6.939  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.287  -7.912  -6.008  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -8.349  -9.519  -5.296  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -7.137  -8.800  -3.379  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -6.782  -7.237  -4.116  1.00  0.85           H  
ATOM    324  N   GLY A  29      -4.614  -7.410  -6.207  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -3.902  -6.251  -6.705  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.302  -4.972  -6.012  1.00  0.52           C  
ATOM    327  O   GLY A  29      -3.937  -3.882  -6.449  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.211  -7.969  -5.506  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -2.851  -6.407  -6.551  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -4.091  -6.152  -7.765  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.039  -5.098  -4.922  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.515  -3.928  -4.204  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.661  -3.701  -2.979  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.367  -4.630  -2.222  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -6.990  -4.066  -3.819  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -7.573  -2.803  -3.191  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -9.082  -2.894  -3.017  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -9.478  -4.004  -2.059  1.00  2.43           C  
ATOM    339  NZ  LYS A  30     -10.954  -4.094  -1.895  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.232  -5.994  -4.576  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -5.397  -3.070  -4.854  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.563  -4.301  -4.704  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.093  -4.874  -3.109  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -7.120  -2.656  -2.222  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -7.342  -1.961  -3.827  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -9.444  -1.954  -2.628  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -9.534  -3.083  -3.979  1.00  2.20           H  
ATOM    348  HE2 LYS A  30      -9.110  -4.945  -2.440  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -9.029  -3.808  -1.096  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30     -11.413  -4.216  -2.821  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30     -11.321  -3.224  -1.451  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30     -11.201  -4.909  -1.289  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.256  -2.460  -2.815  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.348  -2.075  -1.765  1.00  0.42           C  
ATOM    355  C   ILE A  31      -4.061  -1.952  -0.432  1.00  0.44           C  
ATOM    356  O   ILE A  31      -5.253  -1.645  -0.353  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -2.626  -0.764  -2.137  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -1.172  -0.771  -1.636  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -3.375   0.459  -1.626  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.983  -0.675  -0.140  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.581  -1.772  -3.436  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.593  -2.837  -1.668  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -2.616  -0.706  -3.213  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.698  -1.682  -1.959  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -0.663   0.052  -2.070  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -2.852   1.354  -1.928  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -3.429   0.420  -0.549  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -4.373   0.467  -2.037  1.00  1.24           H  
ATOM    369 HD11 ILE A  31      -1.010  -1.666   0.286  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.778  -0.084   0.289  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -0.031  -0.215   0.075  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.292  -2.212   0.592  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.717  -2.113   1.962  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.504  -1.686   2.735  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.392  -2.140   2.447  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.219  -3.454   2.507  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -5.604  -3.849   2.050  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -6.726  -3.415   2.742  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -5.791  -4.673   0.947  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -7.994  -3.786   2.346  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -7.057  -5.053   0.551  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -8.154  -4.607   1.253  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -9.415  -4.996   0.868  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.337  -2.414   0.412  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.489  -1.361   2.039  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -3.539  -4.233   2.197  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -4.231  -3.407   3.587  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -6.598  -2.770   3.599  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -4.930  -5.020   0.397  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -8.856  -3.435   2.896  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -7.186  -5.695  -0.309  1.00  2.23           H  
ATOM    392  HH  TYR A  32      -9.400  -5.941   0.630  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.684  -0.853   3.715  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.569  -0.341   4.413  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.869  -0.365   5.888  1.00  0.35           C  
ATOM    396  O   TYR A  33      -3.006  -0.145   6.301  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.211   1.074   3.937  1.00  0.46           C  
ATOM    398  CG  TYR A  33      -2.221   1.732   3.018  1.00  1.36           C  
ATOM    399  CD1 TYR A  33      -3.484   2.095   3.471  1.00  2.20           C  
ATOM    400  CD2 TYR A  33      -1.895   2.008   1.699  1.00  1.95           C  
ATOM    401  CE1 TYR A  33      -4.393   2.707   2.633  1.00  3.32           C  
ATOM    402  CE2 TYR A  33      -2.797   2.622   0.859  1.00  3.01           C  
ATOM    403  CZ  TYR A  33      -4.044   2.969   1.328  1.00  3.65           C  
ATOM    404  OH  TYR A  33      -4.940   3.585   0.491  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.580  -0.591   3.995  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.737  -0.999   4.208  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -1.107   1.705   4.785  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -0.269   1.032   3.415  1.00  1.13           H  
ATOM    409  HD1 TYR A  33      -3.753   1.888   4.496  1.00  2.17           H  
ATOM    410  HD2 TYR A  33      -0.917   1.733   1.331  1.00  1.84           H  
ATOM    411  HE1 TYR A  33      -5.369   2.981   3.004  1.00  4.03           H  
ATOM    412  HE2 TYR A  33      -2.523   2.828  -0.168  1.00  3.50           H  
ATOM    413  HH  TYR A  33      -5.176   4.448   0.857  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.871  -0.670   6.664  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -1.006  -0.709   8.110  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.253  -0.160   8.740  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.333  -0.343   8.200  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -1.227  -2.145   8.610  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -2.501  -2.806   8.123  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -2.535  -3.504   6.921  1.00  1.05           C  
ATOM    421  CD2 TYR A  34      -3.666  -2.741   8.874  1.00  1.52           C  
ATOM    422  CE1 TYR A  34      -3.695  -4.113   6.482  1.00  1.42           C  
ATOM    423  CE2 TYR A  34      -4.828  -3.350   8.442  1.00  1.98           C  
ATOM    424  CZ  TYR A  34      -4.838  -4.033   7.246  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -5.997  -4.637   6.816  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.000  -0.876   6.252  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.846  -0.087   8.396  1.00  0.53           H  
ATOM    428  HB2 TYR A  34      -0.402  -2.760   8.284  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -1.252  -2.139   9.692  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -1.636  -3.563   6.325  1.00  1.15           H  
ATOM    431  HD2 TYR A  34      -3.657  -2.206   9.810  1.00  1.72           H  
ATOM    432  HE1 TYR A  34      -3.702  -4.647   5.543  1.00  1.57           H  
ATOM    433  HE2 TYR A  34      -5.724  -3.285   9.041  1.00  2.53           H  
ATOM    434  HH  TYR A  34      -6.735  -4.026   6.921  1.00  2.50           H  
ATOM    435  N   HIS A  35       0.125   0.531   9.854  1.00  0.29           N  
ATOM    436  CA  HIS A  35       1.300   0.907  10.623  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.346   0.087  11.911  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.361   0.006  12.643  1.00  0.38           O  
ATOM    439  CB  HIS A  35       1.323   2.407  10.938  1.00  0.56           C  
ATOM    440  CG  HIS A  35       1.647   3.293   9.766  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       1.104   4.548   9.605  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       2.492   3.118   8.714  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       1.596   5.107   8.515  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       2.443   4.264   7.954  1.00  1.93           N  
ATOM    445  H   HIS A  35      -0.775   0.794  10.169  1.00  0.40           H  
ATOM    446  HA  HIS A  35       2.170   0.654  10.021  1.00  0.38           H  
ATOM    447  HB2 HIS A  35       0.355   2.704  11.314  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       2.065   2.589  11.703  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       0.458   4.976  10.214  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       3.091   2.242   8.513  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       1.348   6.090   8.146  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       3.108   4.519   7.272  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.497  -0.531  12.153  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.695  -1.484  13.254  1.00  0.57           C  
ATOM    455  C   VAL A  36       2.325  -0.942  14.643  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.932  -1.717  15.514  1.00  0.77           O  
ATOM    457  CB  VAL A  36       4.155  -2.008  13.243  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.600  -2.507  14.612  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.291  -3.126  12.221  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.261  -0.346  11.557  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.053  -2.326  13.053  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.806  -1.202  12.948  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       3.947  -3.301  14.937  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       4.560  -1.692  15.321  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       5.612  -2.878  14.547  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.321  -3.199  11.905  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       3.650  -2.923  11.356  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       3.987  -4.058  12.676  1.00  0.92           H  
ATOM    469  N   ILE A  37       2.389   0.369  14.826  1.00  0.71           N  
ATOM    470  CA  ILE A  37       2.268   0.966  16.161  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.985   0.555  16.891  1.00  0.81           C  
ATOM    472  O   ILE A  37       1.033   0.048  18.008  1.00  0.96           O  
ATOM    473  CB  ILE A  37       2.295   2.510  16.076  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       1.406   3.016  14.922  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       3.724   3.004  15.917  1.00  1.15           C  
ATOM    476  CD1 ILE A  37       1.265   4.524  14.883  1.00  1.13           C  
ATOM    477  H   ILE A  37       2.528   0.952  14.047  1.00  0.69           H  
ATOM    478  HA  ILE A  37       3.118   0.650  16.747  1.00  1.01           H  
ATOM    479  HB  ILE A  37       1.910   2.899  17.005  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       1.838   2.701  13.984  1.00  1.00           H  
ATOM    481 HG13 ILE A  37       0.410   2.591  15.014  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       4.145   2.603  15.008  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       4.313   2.678  16.761  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       3.727   4.082  15.869  1.00  1.34           H  
ATOM    485 HD11 ILE A  37       0.806   4.866  15.800  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       0.646   4.807  14.044  1.00  1.46           H  
ATOM    487 HD13 ILE A  37       2.240   4.974  14.780  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.147   0.769  16.250  1.00  0.66           N  
ATOM    489  CA  THR A  38      -1.433   0.404  16.805  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.067  -0.664  15.939  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.205  -1.078  16.164  1.00  0.76           O  
ATOM    492  CB  THR A  38      -2.364   1.626  16.913  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -2.269   2.411  15.719  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -2.002   2.476  18.124  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.119   1.143  15.358  1.00  0.59           H  
ATOM    496  HA  THR A  38      -1.270   0.005  17.797  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.380   1.278  17.027  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -2.375   3.351  15.937  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -0.979   2.806  18.036  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -2.117   1.889  19.022  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -2.656   3.336  18.169  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.298  -1.089  14.922  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -1.785  -2.000  13.892  1.00  0.71           C  
ATOM    504  C   ARG A  39      -2.892  -1.303  13.112  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.851  -1.916  12.645  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -2.268  -3.297  14.536  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -1.290  -3.798  15.584  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -1.930  -4.812  16.517  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -1.059  -5.141  17.642  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -1.358  -6.031  18.587  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -2.466  -6.764  18.500  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -0.535  -6.201  19.610  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.370  -0.781  14.877  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -0.966  -2.216  13.221  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -3.225  -3.123  15.009  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -2.375  -4.055  13.775  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -0.455  -4.266  15.085  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -0.938  -2.943  16.160  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -2.855  -4.404  16.896  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -2.136  -5.714  15.961  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -0.203  -4.647  17.710  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -3.088  -6.651  17.712  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -2.693  -7.425  19.220  1.00  3.33           H  
ATOM    524 HH21 ARG A  39       0.308  -5.655  19.673  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -0.746  -6.873  20.324  1.00  4.28           H  
ATOM    526  N   GLN A  40      -2.715   0.006  12.982  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -3.699   0.877  12.390  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.740   0.788  10.898  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.769   0.444  10.230  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -3.456   2.323  12.792  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.007   2.715  12.703  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -1.752   3.699  11.593  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -0.829   4.505  11.652  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -2.598   3.656  10.590  1.00  0.92           N  
ATOM    535  H   GLN A  40      -1.886   0.399  13.308  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.652   0.584  12.752  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.014   2.960  12.126  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -3.796   2.474  13.791  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -1.699   3.153  13.641  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -1.444   1.821  12.511  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -3.329   3.005  10.641  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -2.457   4.260   9.836  1.00  1.04           H  
ATOM    543  N   THR A  41      -4.896   1.134  10.412  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.171   1.188   9.000  1.00  1.19           C  
ATOM    545  C   THR A  41      -5.480   2.626   8.601  1.00  1.50           C  
ATOM    546  O   THR A  41      -5.886   3.428   9.442  1.00  1.70           O  
ATOM    547  CB  THR A  41      -6.357   0.290   8.643  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -6.396  -0.842   9.526  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -6.220  -0.187   7.213  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.599   1.387  11.050  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.299   0.846   8.465  1.00  0.92           H  
ATOM    552  HB  THR A  41      -7.267   0.860   8.745  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -5.531  -0.958   9.933  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -5.191  -0.476   7.047  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -6.490   0.611   6.537  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -6.865  -1.038   7.050  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.292   2.951   7.330  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -5.419   4.317   6.867  1.00  2.03           C  
ATOM    559  C   GLN A  42      -6.283   4.350   5.622  1.00  2.31           C  
ATOM    560  O   GLN A  42      -6.492   3.326   4.972  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -4.039   4.929   6.538  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -2.940   4.603   7.545  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -2.204   3.310   7.217  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -1.070   3.101   7.640  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -2.831   2.467   6.413  1.00  0.99           N  
ATOM    566  H   GLN A  42      -5.080   2.252   6.677  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -5.893   4.893   7.647  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -3.726   4.562   5.574  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -4.141   6.004   6.484  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -2.226   5.412   7.550  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -3.383   4.510   8.525  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -3.709   2.732   6.070  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.409   1.593   6.211  1.00  0.60           H  
ATOM    574  N   TRP A  43      -6.780   5.526   5.312  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -7.519   5.765   4.090  1.00  3.22           C  
ATOM    576  C   TRP A  43      -6.694   6.650   3.180  1.00  3.14           C  
ATOM    577  O   TRP A  43      -7.082   6.982   2.061  1.00  3.36           O  
ATOM    578  CB  TRP A  43      -8.819   6.453   4.427  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -10.015   5.561   4.300  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -10.551   4.770   5.274  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -10.812   5.359   3.129  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -11.637   4.089   4.784  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -11.818   4.435   3.468  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -10.776   5.870   1.829  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -12.776   4.011   2.551  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -11.728   5.450   0.922  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -12.718   4.528   1.286  1.00  5.89           C  
ATOM    588  H   TRP A  43      -6.646   6.275   5.930  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -7.716   4.819   3.605  1.00  3.18           H  
ATOM    590  HB2 TRP A  43      -8.766   6.806   5.445  1.00  4.00           H  
ATOM    591  HB3 TRP A  43      -8.935   7.289   3.770  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -10.165   4.700   6.279  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -12.195   3.458   5.295  1.00  5.46           H  
ATOM    594  HE3 TRP A  43     -10.022   6.583   1.529  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -13.547   3.303   2.817  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -11.716   5.834  -0.087  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -13.441   4.227   0.543  1.00  6.53           H  
ATOM    598  N   ASP A  44      -5.568   7.045   3.736  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -4.570   7.887   3.071  1.00  3.01           C  
ATOM    600  C   ASP A  44      -4.271   7.365   1.666  1.00  2.38           C  
ATOM    601  O   ASP A  44      -4.270   6.151   1.448  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -3.283   7.902   3.913  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -2.475   9.181   3.771  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -2.742  10.136   4.532  1.00  3.97           O  
ATOM    605  OD2 ASP A  44      -1.563   9.236   2.922  1.00  3.59           O  
ATOM    606  H   ASP A  44      -5.415   6.766   4.657  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -4.962   8.889   3.005  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -3.544   7.784   4.955  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -2.662   7.073   3.611  1.00  2.88           H  
ATOM    610  N   PRO A  45      -4.035   8.291   0.704  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -3.748   7.987  -0.701  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.050   6.643  -0.930  1.00  1.68           C  
ATOM    613  O   PRO A  45      -1.941   6.408  -0.439  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -2.826   9.137  -1.087  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -3.326  10.305  -0.297  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -4.035   9.750   0.918  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -4.642   8.031  -1.304  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -1.809   8.887  -0.825  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -2.897   9.321  -2.148  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -2.491  10.917   0.012  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -4.012  10.885  -0.897  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -3.491  10.002   1.818  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -5.046  10.130   0.972  1.00  3.94           H  
ATOM    624  N   PRO A  46      -3.707   5.756  -1.703  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -3.210   4.405  -1.990  1.00  1.46           C  
ATOM    626  C   PRO A  46      -1.764   4.400  -2.460  1.00  1.11           C  
ATOM    627  O   PRO A  46      -1.414   5.090  -3.419  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -4.117   3.927  -3.119  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -5.388   4.675  -2.925  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -5.002   6.015  -2.360  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -3.315   3.751  -1.136  1.00  1.96           H  
ATOM    632  HB2 PRO A  46      -3.656   4.161  -4.069  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -4.268   2.860  -3.037  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -5.891   4.798  -3.873  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -6.022   4.145  -2.230  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -4.892   6.741  -3.152  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -5.737   6.347  -1.641  1.00  2.33           H  
ATOM    638  N   THR A  47      -0.929   3.623  -1.790  1.00  0.89           N  
ATOM    639  CA  THR A  47       0.457   3.532  -2.142  1.00  1.13           C  
ATOM    640  C   THR A  47       0.970   2.149  -1.893  1.00  1.14           C  
ATOM    641  O   THR A  47       1.055   1.674  -0.764  1.00  1.87           O  
ATOM    642  CB  THR A  47       1.312   4.573  -1.404  1.00  1.77           C  
ATOM    643  OG1 THR A  47       0.719   4.897  -0.136  1.00  2.46           O  
ATOM    644  CG2 THR A  47       1.443   5.814  -2.258  1.00  2.43           C  
ATOM    645  H   THR A  47      -1.252   3.083  -1.046  1.00  0.84           H  
ATOM    646  HA  THR A  47       0.540   3.715  -3.207  1.00  1.56           H  
ATOM    647  HB  THR A  47       2.297   4.160  -1.240  1.00  2.01           H  
ATOM    648  HG1 THR A  47      -0.097   5.397  -0.279  1.00  2.71           H  
ATOM    649 HG21 THR A  47       1.498   5.515  -3.297  1.00  2.47           H  
ATOM    650 HG22 THR A  47       2.340   6.351  -1.985  1.00  2.86           H  
ATOM    651 HG23 THR A  47       0.582   6.449  -2.110  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.280   1.517  -2.990  1.00  1.17           N  
ATOM    653  CA  TRP A  48       1.795   0.170  -3.010  1.00  1.56           C  
ATOM    654  C   TRP A  48       3.255   0.183  -2.639  1.00  1.48           C  
ATOM    655  O   TRP A  48       3.885  -0.844  -2.387  1.00  2.04           O  
ATOM    656  CB  TRP A  48       1.605  -0.356  -4.407  1.00  2.04           C  
ATOM    657  CG  TRP A  48       2.119  -1.747  -4.614  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       1.860  -2.842  -3.842  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       2.988  -2.188  -5.662  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       2.524  -3.936  -4.342  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       3.219  -3.560  -5.461  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       3.591  -1.554  -6.751  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       4.030  -4.309  -6.310  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       4.395  -2.298  -7.592  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       4.607  -3.662  -7.367  1.00  4.88           C  
ATOM    666  H   TRP A  48       1.164   1.991  -3.845  1.00  1.51           H  
ATOM    667  HA  TRP A  48       1.242  -0.430  -2.318  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       0.560  -0.333  -4.632  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.119   0.302  -5.082  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       1.232  -2.833  -2.964  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       2.500  -4.845  -3.958  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       3.439  -0.502  -6.940  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       4.205  -5.362  -6.151  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       4.869  -1.826  -8.439  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       5.241  -4.204  -8.051  1.00  5.59           H  
ATOM    676  N   GLU A  49       3.772   1.379  -2.603  1.00  1.05           N  
ATOM    677  CA  GLU A  49       5.160   1.597  -2.371  1.00  1.17           C  
ATOM    678  C   GLU A  49       5.354   2.255  -1.021  1.00  1.71           C  
ATOM    679  O   GLU A  49       4.390   2.499  -0.300  1.00  2.32           O  
ATOM    680  CB  GLU A  49       5.715   2.444  -3.496  1.00  1.18           C  
ATOM    681  CG  GLU A  49       5.811   1.692  -4.814  1.00  1.62           C  
ATOM    682  CD  GLU A  49       6.010   2.606  -6.004  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       5.055   3.317  -6.378  1.00  3.23           O  
ATOM    684  OE2 GLU A  49       7.110   2.601  -6.586  1.00  2.83           O  
ATOM    685  H   GLU A  49       3.184   2.150  -2.714  1.00  0.95           H  
ATOM    686  HA  GLU A  49       5.654   0.640  -2.371  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       5.068   3.299  -3.637  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       6.696   2.790  -3.218  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       6.647   1.013  -4.765  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       4.901   1.129  -4.960  1.00  2.09           H  
ATOM    691  N   SER A  50       6.584   2.589  -0.710  1.00  2.14           N  
ATOM    692  CA  SER A  50       6.945   2.942   0.645  1.00  3.01           C  
ATOM    693  C   SER A  50       8.331   3.568   0.702  1.00  3.65           C  
ATOM    694  O   SER A  50       9.338   2.916   0.426  1.00  4.13           O  
ATOM    695  CB  SER A  50       6.900   1.688   1.517  1.00  3.48           C  
ATOM    696  OG  SER A  50       7.356   1.948   2.836  1.00  4.11           O  
ATOM    697  H   SER A  50       7.261   2.641  -1.418  1.00  2.22           H  
ATOM    698  HA  SER A  50       6.219   3.653   1.012  1.00  3.19           H  
ATOM    699  HB2 SER A  50       5.881   1.326   1.568  1.00  3.51           H  
ATOM    700  HB3 SER A  50       7.526   0.934   1.067  1.00  3.82           H  
ATOM    701  HG  SER A  50       6.691   1.651   3.467  1.00  4.32           H  
ATOM    702  N   PRO A  51       8.388   4.863   1.008  1.00  3.94           N  
ATOM    703  CA  PRO A  51       9.638   5.566   1.328  1.00  4.78           C  
ATOM    704  C   PRO A  51      10.025   5.371   2.783  1.00  5.19           C  
ATOM    705  O   PRO A  51      10.724   6.189   3.383  1.00  5.88           O  
ATOM    706  CB  PRO A  51       9.247   7.007   1.113  1.00  5.00           C  
ATOM    707  CG  PRO A  51       7.837   7.025   1.572  1.00  4.53           C  
ATOM    708  CD  PRO A  51       7.232   5.777   1.035  1.00  3.73           C  
ATOM    709  HA  PRO A  51      10.444   5.294   0.685  1.00  5.07           H  
ATOM    710  HB2 PRO A  51       9.875   7.638   1.718  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       9.334   7.267   0.072  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       7.810   6.992   2.642  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       7.323   7.895   1.194  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       6.465   5.419   1.701  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       6.835   5.941   0.044  1.00  3.44           H  
ATOM    716  N   GLY A  52       9.537   4.293   3.340  1.00  4.95           N  
ATOM    717  CA  GLY A  52       9.566   4.107   4.757  1.00  5.37           C  
ATOM    718  C   GLY A  52       8.293   4.657   5.351  1.00  5.28           C  
ATOM    719  O   GLY A  52       7.516   3.923   5.959  1.00  5.09           O  
ATOM    720  H   GLY A  52       9.141   3.622   2.777  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       9.652   3.053   4.982  1.00  5.26           H  
ATOM    722  HA3 GLY A  52      10.403   4.634   5.159  1.00  6.01           H  
ATOM    723  N   ASP A  53       8.092   5.959   5.134  1.00  5.61           N  
ATOM    724  CA  ASP A  53       6.829   6.641   5.414  1.00  5.76           C  
ATOM    725  C   ASP A  53       7.025   8.138   5.226  1.00  6.24           C  
ATOM    726  O   ASP A  53       7.536   8.830   6.113  1.00  6.94           O  
ATOM    727  CB  ASP A  53       6.319   6.353   6.834  1.00  6.35           C  
ATOM    728  CG  ASP A  53       4.894   6.824   7.049  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       3.969   6.223   6.465  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       4.688   7.782   7.826  1.00  7.17           O  
ATOM    731  H   ASP A  53       8.836   6.491   4.773  1.00  5.90           H  
ATOM    732  HA  ASP A  53       6.104   6.294   4.685  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       6.356   5.288   7.013  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       6.957   6.855   7.547  1.00  6.63           H  
ATOM    735  N   ASP A  54       6.639   8.627   4.057  1.00  5.95           N  
ATOM    736  CA  ASP A  54       6.917   9.998   3.666  1.00  6.46           C  
ATOM    737  C   ASP A  54       5.926  10.430   2.583  1.00  6.21           C  
ATOM    738  O   ASP A  54       4.922   9.754   2.358  1.00  6.10           O  
ATOM    739  CB  ASP A  54       8.353  10.093   3.151  1.00  6.67           C  
ATOM    740  CG  ASP A  54       8.954  11.475   3.323  1.00  7.46           C  
ATOM    741  OD1 ASP A  54       8.667  12.361   2.491  1.00  7.43           O  
ATOM    742  OD2 ASP A  54       9.703  11.678   4.299  1.00  8.20           O  
ATOM    743  H   ASP A  54       6.140   8.053   3.440  1.00  5.44           H  
ATOM    744  HA  ASP A  54       6.805  10.631   4.526  1.00  7.00           H  
ATOM    745  HB2 ASP A  54       8.971   9.380   3.683  1.00  6.84           H  
ATOM    746  HB3 ASP A  54       8.355   9.849   2.106  1.00  6.20           H  
ATOM    747  N   ALA A  55       6.221  11.528   1.898  1.00  6.36           N  
ATOM    748  CA  ALA A  55       5.317  12.085   0.893  1.00  6.29           C  
ATOM    749  C   ALA A  55       5.565  11.474  -0.489  1.00  5.69           C  
ATOM    750  O   ALA A  55       5.701  12.191  -1.484  1.00  5.98           O  
ATOM    751  CB  ALA A  55       5.468  13.599   0.840  1.00  6.98           C  
ATOM    752  H   ALA A  55       7.087  11.977   2.063  1.00  6.68           H  
ATOM    753  HA  ALA A  55       4.305  11.860   1.197  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       4.776  14.007   0.117  1.00  7.40           H  
ATOM    755  HB2 ALA A  55       6.479  13.852   0.553  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       5.257  14.016   1.814  1.00  7.09           H  
ATOM    757  N   SER A  56       5.630  10.152  -0.537  1.00  5.11           N  
ATOM    758  CA  SER A  56       5.786   9.430  -1.793  1.00  4.68           C  
ATOM    759  C   SER A  56       4.425   9.062  -2.383  1.00  5.01           C  
ATOM    760  O   SER A  56       3.950   7.938  -2.133  1.00  5.17           O  
ATOM    761  CB  SER A  56       6.627   8.175  -1.561  1.00  4.03           C  
ATOM    762  OG  SER A  56       7.950   8.519  -1.189  1.00  4.47           O  
ATOM    763  OXT SER A  56       3.830   9.910  -3.086  1.00  5.51           O  
ATOM    764  H   SER A  56       5.581   9.646   0.295  1.00  5.18           H  
ATOM    765  HA  SER A  56       6.303  10.077  -2.486  1.00  4.91           H  
ATOM    766  HB2 SER A  56       6.188   7.591  -0.764  1.00  4.11           H  
ATOM    767  HB3 SER A  56       6.661   7.578  -2.464  1.00  3.58           H  
ATOM    768  HG  SER A  56       8.388   8.964  -1.931  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   9      12.103  13.487  -5.222  1.00  6.56           N  
ATOM      2  CA  GLY A   9      12.744  12.577  -6.202  1.00  6.19           C  
ATOM      3  C   GLY A   9      13.137  11.260  -5.573  1.00  5.50           C  
ATOM      4  O   GLY A   9      14.304  10.867  -5.614  1.00  5.40           O  
ATOM      5  H1  GLY A   9      12.058  14.453  -5.607  1.00  6.71           H  
ATOM      6  H2  GLY A   9      12.647  13.499  -4.332  1.00  6.90           H  
ATOM      7  H3  GLY A   9      11.132  13.165  -5.017  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      12.052  12.388  -7.012  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      13.626  13.055  -6.601  1.00  6.49           H  
ATOM     10  N   SER A  10      12.169  10.566  -5.001  1.00  5.28           N  
ATOM     11  CA  SER A  10      12.447   9.345  -4.266  1.00  4.80           C  
ATOM     12  C   SER A  10      11.409   8.274  -4.569  1.00  4.20           C  
ATOM     13  O   SER A  10      10.517   8.013  -3.760  1.00  4.18           O  
ATOM     14  CB  SER A  10      12.487   9.659  -2.771  1.00  5.19           C  
ATOM     15  OG  SER A  10      11.728  10.825  -2.480  1.00  5.53           O  
ATOM     16  H   SER A  10      11.239  10.877  -5.074  1.00  5.63           H  
ATOM     17  HA  SER A  10      13.417   8.986  -4.575  1.00  4.83           H  
ATOM     18  HB2 SER A  10      12.075   8.827  -2.218  1.00  5.35           H  
ATOM     19  HB3 SER A  10      13.510   9.824  -2.466  1.00  5.36           H  
ATOM     20  HG  SER A  10      11.025  10.611  -1.839  1.00  5.70           H  
ATOM     21  N   LYS A  11      11.526   7.646  -5.732  1.00  3.89           N  
ATOM     22  CA  LYS A  11      10.559   6.641  -6.139  1.00  3.44           C  
ATOM     23  C   LYS A  11      10.775   5.350  -5.349  1.00  2.92           C  
ATOM     24  O   LYS A  11      11.855   4.753  -5.377  1.00  2.99           O  
ATOM     25  CB  LYS A  11      10.646   6.385  -7.647  1.00  3.70           C  
ATOM     26  CG  LYS A  11       9.523   5.504  -8.172  1.00  4.22           C  
ATOM     27  CD  LYS A  11       9.458   5.521  -9.690  1.00  4.66           C  
ATOM     28  CE  LYS A  11       8.311   4.665 -10.197  1.00  5.31           C  
ATOM     29  NZ  LYS A  11       8.106   4.814 -11.661  1.00  5.84           N  
ATOM     30  H   LYS A  11      12.283   7.864  -6.325  1.00  4.09           H  
ATOM     31  HA  LYS A  11       9.574   7.025  -5.908  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      10.604   7.332  -8.163  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      11.588   5.905  -7.868  1.00  3.82           H  
ATOM     34  HG2 LYS A  11       9.692   4.489  -7.842  1.00  4.57           H  
ATOM     35  HG3 LYS A  11       8.585   5.861  -7.775  1.00  4.46           H  
ATOM     36  HD2 LYS A  11       9.310   6.538 -10.021  1.00  4.73           H  
ATOM     37  HD3 LYS A  11      10.386   5.140 -10.087  1.00  4.92           H  
ATOM     38  HE2 LYS A  11       8.527   3.631  -9.977  1.00  5.51           H  
ATOM     39  HE3 LYS A  11       7.406   4.958  -9.684  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11       8.990   4.604 -12.173  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11       7.810   5.789 -11.886  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11       7.365   4.154 -11.986  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.734   4.925  -4.621  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.768   3.755  -3.733  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.881   2.408  -4.434  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.573   2.260  -5.618  1.00  2.18           O  
ATOM     47  CB  PRO A  12       8.443   3.849  -2.996  1.00  2.29           C  
ATOM     48  CG  PRO A  12       7.568   4.566  -3.935  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.431   5.598  -4.557  1.00  2.84           C  
ATOM     50  HA  PRO A  12      10.548   3.833  -3.024  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       8.070   2.857  -2.781  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       8.572   4.402  -2.077  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       7.213   3.879  -4.677  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       6.745   5.027  -3.415  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       8.067   5.849  -5.539  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       8.479   6.475  -3.926  1.00  3.25           H  
ATOM     57  N   LYS A  13      10.339   1.438  -3.662  1.00  1.96           N  
ATOM     58  CA  LYS A  13      10.441   0.056  -4.078  1.00  2.02           C  
ATOM     59  C   LYS A  13       9.525  -0.783  -3.204  1.00  1.82           C  
ATOM     60  O   LYS A  13       9.080  -0.324  -2.157  1.00  1.71           O  
ATOM     61  CB  LYS A  13      11.879  -0.444  -3.952  1.00  2.45           C  
ATOM     62  CG  LYS A  13      12.865   0.270  -4.860  1.00  2.63           C  
ATOM     63  CD  LYS A  13      14.298  -0.098  -4.518  1.00  3.03           C  
ATOM     64  CE  LYS A  13      14.687   0.411  -3.139  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      16.105   0.113  -2.812  1.00  3.80           N  
ATOM     66  H   LYS A  13      10.612   1.659  -2.754  1.00  2.15           H  
ATOM     67  HA  LYS A  13      10.122  -0.009  -5.098  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      12.199  -0.311  -2.934  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      11.903  -1.498  -4.191  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      12.667  -0.008  -5.885  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      12.739   1.337  -4.743  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      14.398  -1.172  -4.536  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      14.957   0.341  -5.254  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      14.536   1.481  -3.107  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      14.050  -0.062  -2.406  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      16.728   0.421  -3.593  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      16.234  -0.911  -2.661  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      16.382   0.617  -1.943  1.00  3.95           H  
ATOM     79  N   THR A  14       9.243  -1.995  -3.633  1.00  2.04           N  
ATOM     80  CA  THR A  14       8.311  -2.861  -2.928  1.00  1.99           C  
ATOM     81  C   THR A  14       9.012  -3.585  -1.792  1.00  1.71           C  
ATOM     82  O   THR A  14       9.336  -4.776  -1.872  1.00  1.89           O  
ATOM     83  CB  THR A  14       7.653  -3.870  -3.883  1.00  2.44           C  
ATOM     84  OG1 THR A  14       8.659  -4.517  -4.680  1.00  2.91           O  
ATOM     85  CG2 THR A  14       6.653  -3.173  -4.790  1.00  2.87           C  
ATOM     86  H   THR A  14       9.708  -2.335  -4.419  1.00  2.37           H  
ATOM     87  HA  THR A  14       7.540  -2.234  -2.505  1.00  1.96           H  
ATOM     88  HB  THR A  14       7.132  -4.614  -3.299  1.00  2.45           H  
ATOM     89  HG1 THR A  14       9.537  -4.314  -4.323  1.00  3.07           H  
ATOM     90 HG21 THR A  14       7.164  -2.436  -5.392  1.00  3.20           H  
ATOM     91 HG22 THR A  14       5.900  -2.685  -4.186  1.00  2.95           H  
ATOM     92 HG23 THR A  14       6.181  -3.899  -5.433  1.00  3.26           H  
ATOM     93  N   ILE A  15       9.248  -2.835  -0.737  1.00  1.40           N  
ATOM     94  CA  ILE A  15      10.024  -3.278   0.392  1.00  1.21           C  
ATOM     95  C   ILE A  15       9.118  -3.860   1.459  1.00  1.04           C  
ATOM     96  O   ILE A  15       8.212  -3.189   1.952  1.00  1.10           O  
ATOM     97  CB  ILE A  15      10.797  -2.078   0.944  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      11.292  -1.248  -0.242  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      11.955  -2.535   1.821  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      11.926   0.072   0.143  1.00  1.64           C  
ATOM    101  H   ILE A  15       8.893  -1.924  -0.720  1.00  1.44           H  
ATOM    102  HA  ILE A  15      10.725  -4.025   0.060  1.00  1.37           H  
ATOM    103  HB  ILE A  15      10.129  -1.479   1.542  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      12.019  -1.825  -0.782  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      10.451  -1.045  -0.910  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      11.570  -3.096   2.659  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      12.497  -1.673   2.182  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      12.620  -3.162   1.243  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      12.205   0.612  -0.749  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      12.806  -0.114   0.740  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      11.221   0.658   0.715  1.00  1.86           H  
ATOM    112  N   VAL A  16       9.355  -5.110   1.806  1.00  0.99           N  
ATOM    113  CA  VAL A  16       8.499  -5.793   2.752  1.00  0.91           C  
ATOM    114  C   VAL A  16       9.026  -5.636   4.171  1.00  0.81           C  
ATOM    115  O   VAL A  16      10.080  -6.169   4.523  1.00  0.90           O  
ATOM    116  CB  VAL A  16       8.363  -7.295   2.418  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       7.338  -7.967   3.319  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       8.003  -7.486   0.956  1.00  1.52           C  
ATOM    119  H   VAL A  16      10.130  -5.579   1.422  1.00  1.10           H  
ATOM    120  HA  VAL A  16       7.518  -5.344   2.694  1.00  0.91           H  
ATOM    121  HB  VAL A  16       9.317  -7.765   2.587  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       7.260  -9.014   3.062  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       6.378  -7.492   3.188  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       7.648  -7.873   4.351  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       7.760  -8.523   0.776  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       8.850  -7.208   0.349  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       7.156  -6.864   0.705  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.301  -4.872   4.965  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.546  -4.780   6.390  1.00  0.79           C  
ATOM    130  C   LEU A  17       7.829  -5.908   7.105  1.00  0.84           C  
ATOM    131  O   LEU A  17       7.003  -6.593   6.490  1.00  0.87           O  
ATOM    132  CB  LEU A  17       8.067  -3.444   6.947  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.906  -2.243   6.576  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       8.305  -1.508   5.386  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       9.058  -1.326   7.780  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.569  -4.336   4.579  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.607  -4.874   6.555  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       7.076  -3.269   6.580  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       8.030  -3.514   8.021  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.877  -2.588   6.291  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       7.315  -1.161   5.642  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       8.244  -2.179   4.542  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.927  -0.664   5.133  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       9.535  -1.864   8.587  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       8.078  -0.984   8.102  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       9.663  -0.474   7.509  1.00  1.61           H  
ATOM    147  N   PRO A  18       8.185  -6.189   8.374  1.00  1.02           N  
ATOM    148  CA  PRO A  18       7.351  -7.003   9.258  1.00  1.21           C  
ATOM    149  C   PRO A  18       5.873  -6.645   9.061  1.00  1.32           C  
ATOM    150  O   PRO A  18       5.576  -5.570   8.558  1.00  2.22           O  
ATOM    151  CB  PRO A  18       7.835  -6.613  10.668  1.00  1.49           C  
ATOM    152  CG  PRO A  18       8.930  -5.604  10.473  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.399  -5.747   9.055  1.00  1.20           C  
ATOM    154  HA  PRO A  18       7.498  -8.060   9.088  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       7.011  -6.192  11.225  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       8.201  -7.491  11.178  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       8.541  -4.611  10.639  1.00  1.68           H  
ATOM    158  HG3 PRO A  18       9.740  -5.806  11.158  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.740  -4.798   8.667  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      10.178  -6.491   8.983  1.00  1.29           H  
ATOM    161  N   PRO A  19       4.929  -7.510   9.474  1.00  0.98           N  
ATOM    162  CA  PRO A  19       3.516  -7.427   9.037  1.00  0.97           C  
ATOM    163  C   PRO A  19       2.754  -6.137   9.414  1.00  0.94           C  
ATOM    164  O   PRO A  19       1.526  -6.102   9.337  1.00  1.54           O  
ATOM    165  CB  PRO A  19       2.865  -8.642   9.706  1.00  1.27           C  
ATOM    166  CG  PRO A  19       3.757  -8.978  10.849  1.00  1.76           C  
ATOM    167  CD  PRO A  19       5.148  -8.635  10.400  1.00  1.60           C  
ATOM    168  HA  PRO A  19       3.455  -7.549   7.961  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       1.873  -8.378  10.041  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       2.807  -9.456   9.001  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       3.486  -8.388  11.713  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       3.685 -10.032  11.072  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       5.753  -8.330  11.243  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       5.600  -9.472   9.891  1.00  1.94           H  
ATOM    175  N   ASN A  20       3.464  -5.088   9.805  1.00  0.62           N  
ATOM    176  CA  ASN A  20       2.876  -3.769   9.953  1.00  0.54           C  
ATOM    177  C   ASN A  20       3.872  -2.694   9.594  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.029  -2.985   9.302  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.329  -3.527  11.346  1.00  0.74           C  
ATOM    180  CG  ASN A  20       0.858  -3.696  11.429  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       0.340  -4.776  11.702  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.175  -2.611  11.210  1.00  1.10           N  
ATOM    183  H   ASN A  20       4.423  -5.196   9.968  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.071  -3.695   9.256  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.769  -4.192  12.025  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       2.559  -2.521  11.641  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       0.661  -1.787  11.017  1.00  1.16           H  
ATOM    188 HD22 ASN A  20      -0.771  -2.671  11.248  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.388  -1.452   9.628  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.143  -0.264   9.180  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.206  -0.208   7.648  1.00  0.26           C  
ATOM    192  O   TRP A  21       4.539   0.809   7.048  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.541  -0.320   9.754  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.280   0.991   9.779  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       6.365   1.839  10.846  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       7.033   1.612   8.721  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       7.120   2.936  10.524  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       7.541   2.822   9.229  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       7.330   1.270   7.399  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       8.328   3.679   8.467  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       8.109   2.123   6.645  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       8.600   3.316   7.181  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.495  -1.335   9.987  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.643   0.610   9.540  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.479  -0.680  10.773  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.086  -1.033   9.167  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       5.898   1.656  11.803  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       7.329   3.683  11.127  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       6.959   0.352   6.966  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       8.717   4.605   8.867  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       8.348   1.871   5.620  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       9.207   3.953   6.553  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.783  -1.290   7.056  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.025  -1.589   5.645  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.812  -1.339   4.757  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.712  -1.047   5.226  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.410  -3.047   5.516  1.00  0.40           C  
ATOM    218  CG  LYS A  22       3.788  -3.876   6.594  1.00  0.42           C  
ATOM    219  CD  LYS A  22       3.587  -5.323   6.170  1.00  0.61           C  
ATOM    220  CE  LYS A  22       2.477  -5.450   5.138  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       2.150  -6.868   4.832  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.263  -1.913   7.591  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.851  -0.993   5.311  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.069  -3.419   4.568  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.483  -3.144   5.580  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.439  -3.834   7.458  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       2.831  -3.436   6.847  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       4.506  -5.695   5.744  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       3.326  -5.908   7.039  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       1.592  -4.963   5.520  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       2.791  -4.957   4.228  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       1.282  -6.923   4.258  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       1.998  -7.404   5.715  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       2.931  -7.312   4.298  1.00  1.85           H  
ATOM    235  N   THR A  23       3.038  -1.520   3.465  1.00  0.43           N  
ATOM    236  CA  THR A  23       2.028  -1.436   2.450  1.00  0.49           C  
ATOM    237  C   THR A  23       2.122  -2.684   1.593  1.00  0.56           C  
ATOM    238  O   THR A  23       3.201  -3.087   1.158  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.211  -0.194   1.562  1.00  0.69           C  
ATOM    240  OG1 THR A  23       3.416  -0.307   0.799  1.00  0.83           O  
ATOM    241  CG2 THR A  23       2.271   1.064   2.405  1.00  0.74           C  
ATOM    242  H   THR A  23       3.929  -1.741   3.179  1.00  0.50           H  
ATOM    243  HA  THR A  23       1.056  -1.393   2.922  1.00  0.46           H  
ATOM    244  HB  THR A  23       1.366  -0.126   0.892  1.00  0.79           H  
ATOM    245  HG1 THR A  23       4.022   0.408   1.039  1.00  1.02           H  
ATOM    246 HG21 THR A  23       3.053   0.953   3.145  1.00  0.61           H  
ATOM    247 HG22 THR A  23       1.321   1.216   2.899  1.00  0.79           H  
ATOM    248 HG23 THR A  23       2.491   1.912   1.772  1.00  0.95           H  
ATOM    249  N   ALA A  24       1.003  -3.317   1.418  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.913  -4.524   0.618  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.389  -4.561  -0.155  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.316  -3.812   0.145  1.00  0.34           O  
ATOM    253  CB  ALA A  24       0.993  -5.741   1.501  1.00  0.84           C  
ATOM    254  H   ALA A  24       0.210  -2.966   1.855  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.737  -4.552  -0.069  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.850  -6.336   1.223  1.00  1.04           H  
ATOM    257  HB2 ALA A  24       0.096  -6.309   1.362  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       1.077  -5.436   2.535  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.459  -5.425  -1.157  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -1.701  -5.651  -1.852  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.321  -6.973  -1.509  1.00  0.53           C  
ATOM    262  O   ARG A  25      -1.649  -7.992  -1.331  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -1.552  -5.572  -3.363  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -0.352  -6.307  -3.918  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -0.363  -6.223  -5.422  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -0.236  -4.852  -5.903  1.00  1.83           N  
ATOM    267  CZ  ARG A  25      -0.446  -4.485  -7.169  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -0.736  -5.395  -8.094  1.00  2.05           N  
ATOM    269  NH2 ARG A  25      -0.366  -3.209  -7.508  1.00  2.82           N  
ATOM    270  H   ARG A  25       0.347  -5.894  -1.450  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.376  -4.875  -1.537  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -2.446  -5.991  -3.822  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -1.481  -4.556  -3.642  1.00  0.84           H  
ATOM    274  HG2 ARG A  25       0.551  -5.850  -3.543  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.395  -7.342  -3.619  1.00  1.66           H  
ATOM    276  HD2 ARG A  25       0.444  -6.821  -5.821  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -1.305  -6.613  -5.757  1.00  1.44           H  
ATOM    278  HE  ARG A  25      -0.001  -4.165  -5.241  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -0.797  -6.368  -7.851  1.00  1.94           H  
ATOM    280 HH12 ARG A  25      -0.894  -5.112  -9.049  1.00  2.44           H  
ATOM    281 HH21 ARG A  25      -0.146  -2.513  -6.819  1.00  3.24           H  
ATOM    282 HH22 ARG A  25      -0.548  -2.926  -8.459  1.00  3.10           H  
ATOM    283  N   ASP A  26      -3.619  -6.912  -1.408  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -4.453  -8.092  -1.360  1.00  0.71           C  
ATOM    285  C   ASP A  26      -4.377  -8.724  -2.749  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.227  -7.993  -3.727  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -5.891  -7.677  -1.009  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -6.797  -8.846  -0.681  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -6.787  -9.306   0.482  1.00  1.52           O  
ATOM    290  OD2 ASP A  26      -7.512  -9.321  -1.587  1.00  2.02           O  
ATOM    291  H   ASP A  26      -4.039  -6.021  -1.414  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -4.063  -8.774  -0.619  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -5.865  -7.023  -0.151  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -6.314  -7.143  -1.846  1.00  1.15           H  
ATOM    295  N   PRO A  27      -4.434 -10.071  -2.855  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -4.163 -10.821  -4.101  1.00  0.94           C  
ATOM    297  C   PRO A  27      -4.853 -10.284  -5.360  1.00  0.88           C  
ATOM    298  O   PRO A  27      -4.476 -10.650  -6.473  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -4.675 -12.239  -3.797  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -5.339 -12.162  -2.461  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -4.721 -10.997  -1.753  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -3.100 -10.872  -4.289  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -5.376 -12.537  -4.564  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -3.842 -12.926  -3.783  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -6.400 -12.003  -2.586  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -5.158 -13.073  -1.909  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -5.421 -10.563  -1.053  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -3.814 -11.295  -1.251  1.00  1.09           H  
ATOM    309  N   GLU A  28      -5.851  -9.423  -5.194  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -6.544  -8.833  -6.330  1.00  0.83           C  
ATOM    311  C   GLU A  28      -5.760  -7.649  -6.914  1.00  0.68           C  
ATOM    312  O   GLU A  28      -6.081  -7.156  -7.998  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -7.934  -8.369  -5.914  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -7.924  -7.464  -4.696  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.149  -6.576  -4.632  1.00  1.13           C  
ATOM    316  OE1 GLU A  28      -9.297  -5.699  -5.507  1.00  1.32           O  
ATOM    317  OE2 GLU A  28      -9.964  -6.746  -3.701  1.00  1.39           O  
ATOM    318  H   GLU A  28      -6.122  -9.170  -4.285  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -6.641  -9.593  -7.092  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.381  -7.828  -6.734  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -8.540  -9.234  -5.691  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -7.899  -8.081  -3.808  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.036  -6.847  -4.726  1.00  0.85           H  
ATOM    324  N   GLY A  29      -4.731  -7.202  -6.200  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -3.952  -6.058  -6.646  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.323  -4.782  -5.918  1.00  0.52           C  
ATOM    327  O   GLY A  29      -3.908  -3.689  -6.306  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.497  -7.657  -5.356  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -2.905  -6.258  -6.470  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -4.110  -5.916  -7.706  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.088  -4.926  -4.852  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.563  -3.780  -4.088  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.650  -3.531  -2.917  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.468  -4.391  -2.055  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -6.994  -4.013  -3.601  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -7.541  -2.906  -2.707  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -8.113  -1.743  -3.507  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -9.320  -2.176  -4.323  1.00  2.43           C  
ATOM    339  NZ  LYS A  30     -10.084  -1.017  -4.858  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.307  -5.828  -4.544  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -5.527  -2.909  -4.725  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.641  -4.103  -4.461  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.022  -4.939  -3.044  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -8.324  -3.316  -2.088  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -6.740  -2.539  -2.080  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -8.415  -0.961  -2.825  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -7.351  -1.368  -4.176  1.00  2.20           H  
ATOM    348  HE2 LYS A  30      -8.978  -2.783  -5.150  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -9.970  -2.765  -3.692  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30     -10.799  -1.346  -5.542  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30      -9.444  -0.346  -5.337  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30     -10.573  -0.517  -4.081  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.082  -2.349  -2.899  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.095  -2.001  -1.916  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.754  -1.496  -0.645  1.00  0.44           C  
ATOM    356  O   ILE A  31      -4.825  -0.890  -0.667  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -2.109  -0.971  -2.500  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -0.808  -0.917  -1.683  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -2.745   0.407  -2.615  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.862  -0.048  -0.456  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.344  -1.679  -3.574  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.539  -2.894  -1.677  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -1.883  -1.301  -3.498  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.551  -1.913  -1.363  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -0.027  -0.541  -2.303  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -3.035   0.749  -1.633  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -3.617   0.345  -3.247  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -2.036   1.099  -3.045  1.00  1.24           H  
ATOM    369 HD11 ILE A  31       0.049  -0.162   0.112  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.704  -0.348   0.139  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -0.977   0.986  -0.749  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.093  -1.765   0.455  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.567  -1.409   1.765  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.365  -1.181   2.635  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.323  -1.817   2.452  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.472  -2.493   2.361  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -5.921  -2.370   1.936  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -6.694  -1.299   2.367  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -6.511  -3.313   1.104  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -8.014  -1.171   1.986  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -7.833  -3.190   0.716  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -8.580  -2.118   1.160  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -9.899  -1.993   0.776  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.197  -2.184   0.379  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.121  -0.483   1.683  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -4.115  -3.463   2.046  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -4.434  -2.432   3.439  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -6.248  -0.559   3.014  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -5.925  -4.149   0.758  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -8.597  -0.331   2.332  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -8.277  -3.933   0.068  1.00  2.23           H  
ATOM    392  HH  TYR A  32     -10.070  -1.078   0.499  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.491  -0.272   3.562  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.384   0.108   4.366  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.722  -0.130   5.810  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.868  -0.028   6.237  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -0.996   1.560   4.052  1.00  0.46           C  
ATOM    398  CG  TYR A  33      -0.139   2.312   5.058  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       1.044   1.790   5.565  1.00  1.95           C  
ATOM    400  CD2 TYR A  33      -0.505   3.592   5.454  1.00  2.20           C  
ATOM    401  CE1 TYR A  33       1.830   2.519   6.441  1.00  3.01           C  
ATOM    402  CE2 TYR A  33       0.268   4.321   6.332  1.00  3.32           C  
ATOM    403  CZ  TYR A  33       1.433   3.784   6.822  1.00  3.65           C  
ATOM    404  OH  TYR A  33       2.211   4.524   7.682  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.358   0.126   3.735  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.565  -0.539   4.088  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -0.441   1.550   3.137  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -1.900   2.128   3.903  1.00  1.13           H  
ATOM    409  HD1 TYR A  33       1.349   0.797   5.269  1.00  1.84           H  
ATOM    410  HD2 TYR A  33      -1.421   4.015   5.071  1.00  2.17           H  
ATOM    411  HE1 TYR A  33       2.746   2.095   6.826  1.00  3.50           H  
ATOM    412  HE2 TYR A  33      -0.044   5.313   6.629  1.00  4.03           H  
ATOM    413  HH  TYR A  33       1.683   5.255   8.035  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.718  -0.485   6.522  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.839  -0.867   7.914  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.260  -0.181   8.687  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.395  -0.196   8.255  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -0.683  -2.391   8.088  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -1.545  -3.251   7.178  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -1.213  -3.441   5.843  1.00  1.05           C  
ATOM    421  CD2 TYR A  34      -2.710  -3.845   7.652  1.00  1.52           C  
ATOM    422  CE1 TYR A  34      -2.010  -4.207   5.009  1.00  1.42           C  
ATOM    423  CE2 TYR A  34      -3.512  -4.607   6.826  1.00  1.98           C  
ATOM    424  CZ  TYR A  34      -3.094  -4.867   5.520  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -3.967  -5.540   4.681  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.162  -0.465   6.094  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.803  -0.546   8.287  1.00  0.53           H  
ATOM    428  HB2 TYR A  34       0.345  -2.656   7.898  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -0.925  -2.647   9.109  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -0.311  -2.987   5.456  1.00  1.15           H  
ATOM    431  HD2 TYR A  34      -2.985  -3.707   8.689  1.00  1.72           H  
ATOM    432  HE1 TYR A  34      -1.732  -4.346   3.975  1.00  1.57           H  
ATOM    433  HE2 TYR A  34      -4.412  -5.058   7.216  1.00  2.53           H  
ATOM    434  HH  TYR A  34      -3.421  -5.985   4.015  1.00  2.50           H  
ATOM    435  N   HIS A  35      -0.049   0.438   9.803  1.00  0.29           N  
ATOM    436  CA  HIS A  35       1.009   1.029  10.616  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.091   0.308  11.966  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.082   0.142  12.651  1.00  0.38           O  
ATOM    439  CB  HIS A  35       0.774   2.535  10.791  1.00  0.56           C  
ATOM    440  CG  HIS A  35       2.010   3.334  11.105  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       2.909   3.746  10.142  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       2.475   3.830  12.275  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       3.868   4.456  10.709  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       3.627   4.526  12.003  1.00  1.93           N  
ATOM    445  H   HIS A  35      -1.000   0.523  10.073  1.00  0.40           H  
ATOM    446  HA  HIS A  35       1.944   0.870  10.084  1.00  0.38           H  
ATOM    447  HB2 HIS A  35       0.352   2.930   9.881  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       0.070   2.686  11.598  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       2.838   3.575   9.172  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       2.019   3.705  13.247  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       4.704   4.908  10.197  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       4.027   5.205  12.603  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.305  -0.135  12.309  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.568  -1.012  13.472  1.00  0.57           C  
ATOM    455  C   VAL A  36       1.916  -0.550  14.783  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.536  -1.380  15.605  1.00  0.77           O  
ATOM    457  CB  VAL A  36       4.093  -1.167  13.710  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.379  -1.925  15.000  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.767  -1.877  12.546  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.069   0.121  11.744  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.178  -1.985  13.232  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.525  -0.181  13.799  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       3.929  -2.904  14.947  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       3.965  -1.380  15.835  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       5.446  -2.024  15.128  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.701  -1.385  12.315  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       4.115  -1.861  11.665  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       4.963  -2.902  12.822  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.723   0.749  14.946  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.415   1.327  16.261  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.201   0.690  16.946  1.00  0.81           C  
ATOM    472  O   ILE A  37       0.285   0.241  18.089  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.153   2.842  16.138  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.231   3.148  14.943  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       2.467   3.590  16.000  1.00  1.15           C  
ATOM    476  CD1 ILE A  37      -0.185   4.600  14.854  1.00  1.13           C  
ATOM    477  H   ILE A  37       1.793   1.336  14.170  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.280   1.190  16.892  1.00  1.01           H  
ATOM    479  HB  ILE A  37       0.671   3.171  17.045  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       0.747   2.897  14.029  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -0.670   2.545  15.017  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       2.275   4.652  15.957  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       2.967   3.278  15.095  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       3.096   3.373  16.852  1.00  1.34           H  
ATOM    485 HD11 ILE A  37       0.693   5.224  14.779  1.00  1.70           H  
ATOM    486 HD12 ILE A  37      -0.743   4.871  15.740  1.00  1.46           H  
ATOM    487 HD13 ILE A  37      -0.805   4.746  13.981  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.913   0.662  16.255  1.00  0.66           N  
ATOM    489  CA  THR A  38      -2.123   0.058  16.763  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.474  -1.133  15.903  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.534  -1.743  16.057  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.283   1.065  16.786  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -3.257   1.845  15.589  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -3.180   1.983  17.994  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.920   1.022  15.359  1.00  0.59           H  
ATOM    496  HA  THR A  38      -1.936  -0.277  17.774  1.00  0.81           H  
ATOM    497  HB  THR A  38      -4.217   0.524  16.838  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -4.060   2.391  15.538  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -3.189   1.390  18.897  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -4.019   2.663  18.002  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -2.260   2.546  17.942  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.557  -1.436  14.972  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -1.769  -2.466  13.963  1.00  0.71           C  
ATOM    504  C   ARG A  39      -2.918  -2.036  13.067  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.675  -2.843  12.528  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -2.025  -3.805  14.649  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -1.005  -4.059  15.741  1.00  1.07           C  
ATOM    508  CD  ARG A  39       0.331  -4.500  15.168  1.00  1.47           C  
ATOM    509  NE  ARG A  39       1.395  -4.454  16.165  1.00  2.18           N  
ATOM    510  CZ  ARG A  39       2.519  -5.165  16.096  1.00  2.79           C  
ATOM    511  NH1 ARG A  39       2.710  -6.016  15.095  1.00  2.77           N  
ATOM    512  NH2 ARG A  39       3.446  -5.024  17.033  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.705  -0.952  14.982  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -0.869  -2.536  13.368  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -3.013  -3.800  15.088  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -1.956  -4.599  13.921  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -0.857  -3.125  16.285  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -1.379  -4.820  16.412  1.00  1.15           H  
ATOM    519  HD2 ARG A  39       0.233  -5.512  14.806  1.00  1.80           H  
ATOM    520  HD3 ARG A  39       0.587  -3.846  14.347  1.00  1.98           H  
ATOM    521  HE  ARG A  39       1.274  -3.836  16.930  1.00  2.62           H  
ATOM    522 HH11 ARG A  39       2.012  -6.126  14.386  1.00  2.53           H  
ATOM    523 HH12 ARG A  39       3.553  -6.565  15.050  1.00  3.33           H  
ATOM    524 HH21 ARG A  39       3.299  -4.384  17.796  1.00  4.23           H  
ATOM    525 HH22 ARG A  39       4.302  -5.554  16.984  1.00  4.28           H  
ATOM    526  N   GLN A  40      -3.003  -0.724  12.919  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -4.066  -0.065  12.201  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.928  -0.169  10.717  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.838  -0.340  10.168  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -4.145   1.401  12.584  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.791   2.050  12.675  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -2.591   3.104  11.623  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -1.836   4.055  11.806  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -3.299   2.948  10.527  1.00  0.92           N  
ATOM    535  H   GLN A  40      -2.316  -0.170  13.323  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.979  -0.533  12.470  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.713   1.920  11.827  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -4.639   1.498  13.523  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -2.676   2.500  13.650  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -2.054   1.281  12.540  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -3.904   2.179  10.485  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -3.176   3.587   9.790  1.00  1.04           H  
ATOM    543  N   THR A  41      -5.069  -0.051  10.101  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.194  -0.077   8.670  1.00  1.19           C  
ATOM    545  C   THR A  41      -6.093   1.055   8.199  1.00  1.50           C  
ATOM    546  O   THR A  41      -6.996   1.484   8.919  1.00  1.70           O  
ATOM    547  CB  THR A  41      -5.793  -1.403   8.200  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -5.353  -2.473   9.046  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -5.355  -1.668   6.781  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.880   0.076  10.651  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.212   0.034   8.233  1.00  0.92           H  
ATOM    552  HB  THR A  41      -6.872  -1.329   8.228  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -4.863  -2.106   9.789  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.333  -1.322   6.674  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -5.995  -1.130   6.096  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -5.404  -2.725   6.574  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.832   1.544   7.002  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -6.672   2.550   6.401  1.00  2.03           C  
ATOM    559  C   GLN A  42      -7.526   1.905   5.329  1.00  2.31           C  
ATOM    560  O   GLN A  42      -7.180   0.852   4.792  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -5.848   3.678   5.765  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -4.779   4.289   6.664  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -3.610   3.358   6.910  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -2.946   3.427   7.938  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -3.354   2.475   5.962  1.00  0.99           N  
ATOM    566  H   GLN A  42      -5.052   1.224   6.510  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -7.312   2.955   7.168  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -5.366   3.288   4.888  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -6.523   4.465   5.467  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -4.411   5.194   6.206  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -5.228   4.526   7.616  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -3.916   2.487   5.158  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.639   1.801   6.125  1.00  0.60           H  
ATOM    574  N   TRP A  43      -8.624   2.554   5.021  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -9.552   2.077   4.007  1.00  3.22           C  
ATOM    576  C   TRP A  43      -9.113   2.600   2.658  1.00  3.14           C  
ATOM    577  O   TRP A  43      -9.549   2.141   1.605  1.00  3.36           O  
ATOM    578  CB  TRP A  43     -10.948   2.588   4.317  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -12.031   1.605   3.986  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -12.358   0.480   4.687  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -12.926   1.657   2.867  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -13.403  -0.169   4.071  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -13.765   0.531   2.952  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -13.093   2.543   1.800  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -14.763   0.273   2.013  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -14.082   2.285   0.869  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -14.903   1.157   0.979  1.00  5.89           C  
ATOM    588  H   TRP A  43      -8.815   3.394   5.487  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -9.544   0.998   4.004  1.00  3.18           H  
ATOM    590  HB2 TRP A  43     -10.999   2.827   5.362  1.00  4.00           H  
ATOM    591  HB3 TRP A  43     -11.127   3.485   3.742  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -11.862   0.157   5.591  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -13.821  -1.007   4.386  1.00  5.46           H  
ATOM    594  HE3 TRP A  43     -12.470   3.419   1.699  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -15.405  -0.593   2.082  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -14.225   2.958   0.037  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -15.660   0.995   0.227  1.00  6.53           H  
ATOM    598  N   ASP A  44      -8.258   3.589   2.730  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -7.717   4.245   1.550  1.00  3.01           C  
ATOM    600  C   ASP A  44      -6.459   3.532   1.058  1.00  2.38           C  
ATOM    601  O   ASP A  44      -5.510   3.337   1.823  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -7.407   5.709   1.869  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -6.696   6.416   0.733  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -7.373   6.812  -0.239  1.00  3.97           O  
ATOM    605  OD2 ASP A  44      -5.462   6.579   0.811  1.00  3.59           O  
ATOM    606  H   ASP A  44      -7.980   3.892   3.621  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -8.469   4.206   0.774  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -8.329   6.231   2.068  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -6.777   5.753   2.745  1.00  2.88           H  
ATOM    610  N   PRO A  45      -6.456   3.106  -0.217  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -5.306   2.455  -0.858  1.00  2.44           C  
ATOM    612  C   PRO A  45      -4.239   3.470  -1.272  1.00  1.68           C  
ATOM    613  O   PRO A  45      -4.436   4.238  -2.215  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -5.918   1.788  -2.105  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -7.396   1.983  -1.989  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -7.579   3.208  -1.148  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -4.864   1.703  -0.218  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -5.532   2.265  -2.993  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -5.661   0.739  -2.116  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -7.827   2.132  -2.967  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -7.845   1.128  -1.506  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -7.505   4.098  -1.754  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -8.523   3.177  -0.624  1.00  3.94           H  
ATOM    624  N   PRO A  46      -3.099   3.497  -0.569  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -2.039   4.470  -0.815  1.00  1.46           C  
ATOM    626  C   PRO A  46      -1.122   4.125  -1.995  1.00  1.11           C  
ATOM    627  O   PRO A  46      -1.289   4.654  -3.093  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -1.229   4.475   0.492  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -1.933   3.530   1.417  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -2.763   2.627   0.554  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -2.451   5.455  -0.974  1.00  1.96           H  
ATOM    632  HB2 PRO A  46      -0.220   4.145   0.287  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -1.208   5.476   0.897  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -1.208   2.953   1.972  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -2.566   4.086   2.091  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -2.182   1.775   0.228  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -3.651   2.310   1.078  1.00  2.33           H  
ATOM    638  N   THR A  47      -0.168   3.219  -1.773  1.00  0.89           N  
ATOM    639  CA  THR A  47       0.956   3.041  -2.661  1.00  1.13           C  
ATOM    640  C   THR A  47       1.672   1.780  -2.248  1.00  1.14           C  
ATOM    641  O   THR A  47       2.102   1.639  -1.108  1.00  1.87           O  
ATOM    642  CB  THR A  47       1.917   4.254  -2.585  1.00  1.77           C  
ATOM    643  OG1 THR A  47       1.217   5.473  -2.869  1.00  2.46           O  
ATOM    644  CG2 THR A  47       3.059   4.111  -3.563  1.00  2.43           C  
ATOM    645  H   THR A  47      -0.232   2.617  -1.006  1.00  0.84           H  
ATOM    646  HA  THR A  47       0.604   2.914  -3.681  1.00  1.56           H  
ATOM    647  HB  THR A  47       2.324   4.307  -1.586  1.00  2.01           H  
ATOM    648  HG1 THR A  47       0.337   5.261  -3.214  1.00  2.71           H  
ATOM    649 HG21 THR A  47       3.602   3.206  -3.345  1.00  2.47           H  
ATOM    650 HG22 THR A  47       3.720   4.961  -3.473  1.00  2.86           H  
ATOM    651 HG23 THR A  47       2.668   4.064  -4.570  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.755   0.871  -3.185  1.00  1.17           N  
ATOM    653  CA  TRP A  48       2.231  -0.473  -2.949  1.00  1.56           C  
ATOM    654  C   TRP A  48       3.733  -0.503  -2.764  1.00  1.48           C  
ATOM    655  O   TRP A  48       4.310  -1.483  -2.295  1.00  2.04           O  
ATOM    656  CB  TRP A  48       1.812  -1.289  -4.144  1.00  2.04           C  
ATOM    657  CG  TRP A  48       2.234  -2.728  -4.106  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       2.049  -3.609  -3.079  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       2.895  -3.458  -5.147  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       2.566  -4.837  -3.410  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       3.092  -4.771  -4.675  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       3.346  -3.129  -6.428  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       3.715  -5.751  -5.440  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       3.965  -4.105  -7.186  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       4.144  -5.401  -6.690  1.00  4.88           C  
ATOM    666  H   TRP A  48       1.482   1.117  -4.102  1.00  1.51           H  
ATOM    667  HA  TRP A  48       1.754  -0.857  -2.074  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       0.743  -1.250  -4.214  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.228  -0.825  -5.016  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       1.569  -3.360  -2.144  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       2.562  -5.636  -2.830  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       3.214  -2.135  -6.828  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       3.861  -6.757  -5.072  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       4.321  -3.871  -8.177  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       4.635  -6.130  -7.318  1.00  5.59           H  
ATOM    676  N   GLU A  49       4.350   0.582  -3.145  1.00  1.05           N  
ATOM    677  CA  GLU A  49       5.774   0.724  -3.043  1.00  1.17           C  
ATOM    678  C   GLU A  49       6.162   1.399  -1.753  1.00  1.71           C  
ATOM    679  O   GLU A  49       6.792   0.801  -0.885  1.00  2.32           O  
ATOM    680  CB  GLU A  49       6.299   1.436  -4.272  1.00  1.18           C  
ATOM    681  CG  GLU A  49       5.269   2.313  -4.927  1.00  1.62           C  
ATOM    682  CD  GLU A  49       5.691   2.825  -6.292  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       5.810   2.011  -7.227  1.00  2.83           O  
ATOM    684  OE2 GLU A  49       5.896   4.048  -6.435  1.00  3.23           O  
ATOM    685  H   GLU A  49       3.825   1.308  -3.509  1.00  0.95           H  
ATOM    686  HA  GLU A  49       6.170  -0.230  -3.035  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       7.168   2.031  -4.013  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       6.568   0.688  -4.975  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       4.378   1.722  -5.042  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       5.063   3.156  -4.284  1.00  2.09           H  
ATOM    691  N   SER A  50       5.743   2.628  -1.654  1.00  2.14           N  
ATOM    692  CA  SER A  50       5.864   3.453  -0.449  1.00  3.01           C  
ATOM    693  C   SER A  50       7.304   3.567   0.075  1.00  3.65           C  
ATOM    694  O   SER A  50       7.895   2.615   0.573  1.00  4.13           O  
ATOM    695  CB  SER A  50       4.916   2.943   0.639  1.00  3.48           C  
ATOM    696  OG  SER A  50       5.259   1.643   1.085  1.00  4.11           O  
ATOM    697  H   SER A  50       5.321   2.999  -2.437  1.00  2.22           H  
ATOM    698  HA  SER A  50       5.541   4.446  -0.725  1.00  3.19           H  
ATOM    699  HB2 SER A  50       4.940   3.615   1.481  1.00  3.51           H  
ATOM    700  HB3 SER A  50       3.916   2.916   0.229  1.00  3.82           H  
ATOM    701  HG  SER A  50       5.958   1.278   0.519  1.00  4.32           H  
ATOM    702  N   PRO A  51       7.870   4.778  -0.015  1.00  3.94           N  
ATOM    703  CA  PRO A  51       9.250   5.077   0.421  1.00  4.78           C  
ATOM    704  C   PRO A  51       9.410   5.132   1.937  1.00  5.19           C  
ATOM    705  O   PRO A  51      10.348   5.735   2.460  1.00  5.88           O  
ATOM    706  CB  PRO A  51       9.473   6.463  -0.155  1.00  5.00           C  
ATOM    707  CG  PRO A  51       8.115   7.055  -0.110  1.00  4.53           C  
ATOM    708  CD  PRO A  51       7.206   5.973  -0.552  1.00  3.73           C  
ATOM    709  HA  PRO A  51       9.953   4.393   0.008  1.00  5.07           H  
ATOM    710  HB2 PRO A  51      10.167   7.000   0.470  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       9.847   6.395  -1.165  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       7.872   7.319   0.902  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       8.046   7.908  -0.766  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       6.232   6.107  -0.114  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       7.145   5.937  -1.629  1.00  3.44           H  
ATOM    716  N   GLY A  52       8.497   4.489   2.621  1.00  4.95           N  
ATOM    717  CA  GLY A  52       8.421   4.582   4.051  1.00  5.37           C  
ATOM    718  C   GLY A  52       7.347   5.560   4.467  1.00  5.28           C  
ATOM    719  O   GLY A  52       6.304   5.165   4.987  1.00  5.09           O  
ATOM    720  H   GLY A  52       7.869   3.934   2.146  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       8.200   3.606   4.461  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       9.365   4.915   4.418  1.00  6.01           H  
ATOM    723  N   ASP A  53       7.606   6.837   4.219  1.00  5.61           N  
ATOM    724  CA  ASP A  53       6.615   7.888   4.401  1.00  5.76           C  
ATOM    725  C   ASP A  53       7.175   9.178   3.832  1.00  6.24           C  
ATOM    726  O   ASP A  53       7.803   9.972   4.536  1.00  6.94           O  
ATOM    727  CB  ASP A  53       6.241   8.061   5.877  1.00  6.35           C  
ATOM    728  CG  ASP A  53       5.129   9.071   6.083  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       4.045   8.897   5.488  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       5.324  10.028   6.866  1.00  7.17           O  
ATOM    731  H   ASP A  53       8.506   7.091   3.904  1.00  5.90           H  
ATOM    732  HA  ASP A  53       5.739   7.610   3.831  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       5.914   7.110   6.273  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       7.112   8.393   6.424  1.00  6.63           H  
ATOM    735  N   ASP A  54       6.953   9.366   2.548  1.00  5.95           N  
ATOM    736  CA  ASP A  54       7.643  10.392   1.794  1.00  6.46           C  
ATOM    737  C   ASP A  54       6.810  10.793   0.584  1.00  6.21           C  
ATOM    738  O   ASP A  54       5.792  10.158   0.300  1.00  6.10           O  
ATOM    739  CB  ASP A  54       9.005   9.844   1.371  1.00  6.67           C  
ATOM    740  CG  ASP A  54       9.877  10.848   0.655  1.00  7.46           C  
ATOM    741  OD1 ASP A  54      10.502  11.683   1.338  1.00  8.20           O  
ATOM    742  OD2 ASP A  54       9.930  10.809  -0.590  1.00  7.43           O  
ATOM    743  H   ASP A  54       6.289   8.809   2.093  1.00  5.44           H  
ATOM    744  HA  ASP A  54       7.787  11.243   2.429  1.00  7.00           H  
ATOM    745  HB2 ASP A  54       9.532   9.498   2.248  1.00  6.84           H  
ATOM    746  HB3 ASP A  54       8.841   9.012   0.714  1.00  6.20           H  
ATOM    747  N   ALA A  55       7.232  11.833  -0.124  1.00  6.36           N  
ATOM    748  CA  ALA A  55       6.508  12.301  -1.299  1.00  6.29           C  
ATOM    749  C   ALA A  55       6.572  11.273  -2.422  1.00  5.69           C  
ATOM    750  O   ALA A  55       5.674  11.211  -3.268  1.00  5.98           O  
ATOM    751  CB  ALA A  55       7.074  13.633  -1.764  1.00  6.98           C  
ATOM    752  H   ALA A  55       8.057  12.289   0.141  1.00  6.68           H  
ATOM    753  HA  ALA A  55       5.475  12.453  -1.018  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       6.484  14.005  -2.590  1.00  7.40           H  
ATOM    755  HB2 ALA A  55       8.096  13.498  -2.085  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       7.044  14.342  -0.951  1.00  7.09           H  
ATOM    757  N   SER A  56       7.638  10.466  -2.405  1.00  5.11           N  
ATOM    758  CA  SER A  56       7.875   9.413  -3.393  1.00  4.68           C  
ATOM    759  C   SER A  56       7.833   9.968  -4.818  1.00  5.01           C  
ATOM    760  O   SER A  56       6.776   9.878  -5.475  1.00  5.17           O  
ATOM    761  CB  SER A  56       6.898   8.227  -3.201  1.00  4.03           C  
ATOM    762  OG  SER A  56       5.539   8.619  -3.252  1.00  4.47           O  
ATOM    763  OXT SER A  56       8.857  10.526  -5.268  1.00  5.51           O  
ATOM    764  H   SER A  56       8.310  10.598  -1.698  1.00  5.18           H  
ATOM    765  HA  SER A  56       8.878   9.048  -3.216  1.00  4.91           H  
ATOM    766  HB2 SER A  56       7.069   7.488  -3.971  1.00  4.11           H  
ATOM    767  HB3 SER A  56       7.087   7.774  -2.235  1.00  3.58           H  
ATOM    768  HG  SER A  56       5.489   9.571  -3.422  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   9      15.293  12.136  -1.708  1.00  6.56           N  
ATOM      2  CA  GLY A   9      13.846  11.930  -1.462  1.00  6.19           C  
ATOM      3  C   GLY A   9      13.515  10.462  -1.338  1.00  5.50           C  
ATOM      4  O   GLY A   9      13.983   9.650  -2.138  1.00  5.40           O  
ATOM      5  H1  GLY A   9      15.558  11.728  -2.629  1.00  6.71           H  
ATOM      6  H2  GLY A   9      15.848  11.664  -0.962  1.00  6.90           H  
ATOM      7  H3  GLY A   9      15.522  13.153  -1.710  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      13.567  12.434  -0.549  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      13.285  12.352  -2.284  1.00  6.49           H  
ATOM     10  N   SER A  10      12.727  10.112  -0.331  1.00  5.28           N  
ATOM     11  CA  SER A  10      12.369   8.724  -0.095  1.00  4.80           C  
ATOM     12  C   SER A  10      11.467   8.180  -1.198  1.00  4.20           C  
ATOM     13  O   SER A  10      10.270   8.466  -1.228  1.00  4.18           O  
ATOM     14  CB  SER A  10      11.663   8.580   1.246  1.00  5.19           C  
ATOM     15  OG  SER A  10      12.485   9.021   2.317  1.00  5.53           O  
ATOM     16  H   SER A  10      12.379  10.803   0.276  1.00  5.63           H  
ATOM     17  HA  SER A  10      13.272   8.149  -0.071  1.00  4.83           H  
ATOM     18  HB2 SER A  10      10.768   9.173   1.231  1.00  5.35           H  
ATOM     19  HB3 SER A  10      11.407   7.545   1.407  1.00  5.36           H  
ATOM     20  HG  SER A  10      11.967   9.601   2.901  1.00  5.70           H  
ATOM     21  N   LYS A  11      12.041   7.423  -2.120  1.00  3.89           N  
ATOM     22  CA  LYS A  11      11.230   6.633  -3.027  1.00  3.44           C  
ATOM     23  C   LYS A  11      11.168   5.208  -2.498  1.00  2.92           C  
ATOM     24  O   LYS A  11      12.192   4.531  -2.357  1.00  2.99           O  
ATOM     25  CB  LYS A  11      11.781   6.674  -4.458  1.00  3.70           C  
ATOM     26  CG  LYS A  11      13.251   6.319  -4.572  1.00  4.22           C  
ATOM     27  CD  LYS A  11      13.723   6.351  -6.016  1.00  4.66           C  
ATOM     28  CE  LYS A  11      15.217   6.090  -6.115  1.00  5.31           C  
ATOM     29  NZ  LYS A  11      16.003   7.062  -5.309  1.00  5.84           N  
ATOM     30  H   LYS A  11      13.018   7.393  -2.191  1.00  4.09           H  
ATOM     31  HA  LYS A  11      10.231   7.049  -3.020  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      11.222   5.977  -5.065  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      11.642   7.670  -4.855  1.00  3.82           H  
ATOM     34  HG2 LYS A  11      13.826   7.034  -4.004  1.00  4.57           H  
ATOM     35  HG3 LYS A  11      13.405   5.330  -4.172  1.00  4.46           H  
ATOM     36  HD2 LYS A  11      13.197   5.590  -6.573  1.00  4.73           H  
ATOM     37  HD3 LYS A  11      13.508   7.322  -6.434  1.00  4.92           H  
ATOM     38  HE2 LYS A  11      15.421   5.090  -5.760  1.00  5.51           H  
ATOM     39  HE3 LYS A  11      15.513   6.171  -7.151  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11      15.863   6.880  -4.291  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11      15.697   8.036  -5.520  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11      17.019   6.975  -5.529  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.963   4.751  -2.175  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.736   3.445  -1.573  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.822   2.281  -2.546  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.703   2.438  -3.761  1.00  2.18           O  
ATOM     47  CB  PRO A  12       8.350   3.601  -0.997  1.00  2.29           C  
ATOM     48  CG  PRO A  12       7.685   4.472  -1.959  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.701   5.491  -2.326  1.00  2.84           C  
ATOM     50  HA  PRO A  12      10.407   3.266  -0.779  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       7.870   2.637  -0.924  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       8.410   4.063  -0.023  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       7.410   3.883  -2.811  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       6.824   4.940  -1.520  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       8.550   5.822  -3.338  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       8.655   6.322  -1.633  1.00  3.25           H  
ATOM     57  N   LYS A  13      10.041   1.111  -1.977  1.00  1.96           N  
ATOM     58  CA  LYS A  13      10.204  -0.115  -2.725  1.00  2.02           C  
ATOM     59  C   LYS A  13       9.244  -1.164  -2.190  1.00  1.82           C  
ATOM     60  O   LYS A  13       8.669  -0.992  -1.113  1.00  1.71           O  
ATOM     61  CB  LYS A  13      11.646  -0.610  -2.619  1.00  2.45           C  
ATOM     62  CG  LYS A  13      12.665   0.356  -3.205  1.00  2.63           C  
ATOM     63  CD  LYS A  13      14.088   0.026  -2.773  1.00  3.03           C  
ATOM     64  CE  LYS A  13      14.487  -1.398  -3.123  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      14.339  -1.691  -4.574  1.00  3.80           N  
ATOM     66  H   LYS A  13      10.085   1.064  -1.006  1.00  2.15           H  
ATOM     67  HA  LYS A  13       9.969   0.091  -3.748  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      11.880  -0.766  -1.580  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      11.731  -1.552  -3.144  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      12.611   0.306  -4.282  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      12.421   1.358  -2.879  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      14.766   0.705  -3.268  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      14.165   0.160  -1.703  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      15.519  -1.545  -2.843  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      13.865  -2.081  -2.562  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      14.915  -2.522  -4.830  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      14.648  -0.877  -5.143  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      13.340  -1.896  -4.798  1.00  3.95           H  
ATOM     79  N   THR A  14       9.047  -2.225  -2.954  1.00  2.04           N  
ATOM     80  CA  THR A  14       8.112  -3.273  -2.576  1.00  1.99           C  
ATOM     81  C   THR A  14       8.721  -4.206  -1.540  1.00  1.71           C  
ATOM     82  O   THR A  14       9.033  -5.364  -1.816  1.00  1.89           O  
ATOM     83  CB  THR A  14       7.656  -4.075  -3.806  1.00  2.44           C  
ATOM     84  OG1 THR A  14       8.791  -4.409  -4.622  1.00  2.91           O  
ATOM     85  CG2 THR A  14       6.651  -3.282  -4.620  1.00  2.87           C  
ATOM     86  H   THR A  14       9.564  -2.319  -3.778  1.00  2.37           H  
ATOM     87  HA  THR A  14       7.255  -2.793  -2.137  1.00  1.96           H  
ATOM     88  HB  THR A  14       7.184  -4.988  -3.470  1.00  2.45           H  
ATOM     89  HG1 THR A  14       9.573  -4.525  -4.054  1.00  3.07           H  
ATOM     90 HG21 THR A  14       5.775  -3.090  -4.019  1.00  3.20           H  
ATOM     91 HG22 THR A  14       6.371  -3.846  -5.498  1.00  2.95           H  
ATOM     92 HG23 THR A  14       7.093  -2.345  -4.920  1.00  3.26           H  
ATOM     93  N   ILE A  15       8.885  -3.669  -0.350  1.00  1.40           N  
ATOM     94  CA  ILE A  15       9.536  -4.354   0.745  1.00  1.21           C  
ATOM     95  C   ILE A  15       8.515  -4.850   1.760  1.00  1.04           C  
ATOM     96  O   ILE A  15       7.500  -4.192   1.992  1.00  1.10           O  
ATOM     97  CB  ILE A  15      10.489  -3.375   1.440  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      11.034  -2.398   0.399  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      11.615  -4.122   2.135  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      11.840  -1.260   0.987  1.00  1.64           C  
ATOM    101  H   ILE A  15       8.583  -2.747  -0.208  1.00  1.44           H  
ATOM    102  HA  ILE A  15      10.105  -5.184   0.355  1.00  1.37           H  
ATOM    103  HB  ILE A  15       9.932  -2.826   2.185  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      11.666  -2.936  -0.286  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      10.196  -1.973  -0.157  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      12.176  -4.686   1.406  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      11.199  -4.797   2.869  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      12.270  -3.416   2.626  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      12.191  -0.620   0.191  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      12.684  -1.659   1.529  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      11.217  -0.690   1.659  1.00  1.86           H  
ATOM    112  N   VAL A  16       8.761  -6.010   2.345  1.00  0.99           N  
ATOM    113  CA  VAL A  16       7.943  -6.475   3.453  1.00  0.91           C  
ATOM    114  C   VAL A  16       8.529  -5.963   4.766  1.00  0.81           C  
ATOM    115  O   VAL A  16       9.614  -6.378   5.181  1.00  0.90           O  
ATOM    116  CB  VAL A  16       7.847  -8.016   3.494  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       6.972  -8.482   4.650  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       7.323  -8.554   2.178  1.00  1.52           C  
ATOM    119  H   VAL A  16       9.508  -6.564   2.029  1.00  1.10           H  
ATOM    120  HA  VAL A  16       6.949  -6.071   3.327  1.00  0.91           H  
ATOM    121  HB  VAL A  16       8.838  -8.411   3.637  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       5.975  -8.088   4.526  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       7.386  -8.125   5.580  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       6.935  -9.561   4.660  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       7.166  -9.620   2.262  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       8.049  -8.357   1.410  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       6.391  -8.068   1.932  1.00  1.58           H  
ATOM    128  N   LEU A  17       7.817  -5.045   5.394  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.252  -4.448   6.645  1.00  0.79           C  
ATOM    130  C   LEU A  17       7.917  -5.366   7.811  1.00  0.84           C  
ATOM    131  O   LEU A  17       6.979  -6.159   7.721  1.00  0.87           O  
ATOM    132  CB  LEU A  17       7.577  -3.089   6.838  1.00  0.86           C  
ATOM    133  CG  LEU A  17       7.940  -2.014   5.827  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       7.197  -2.199   4.514  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       7.681  -0.634   6.407  1.00  1.27           C  
ATOM    136  H   LEU A  17       6.973  -4.749   5.003  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.322  -4.311   6.599  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       6.523  -3.233   6.781  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       7.822  -2.722   7.820  1.00  0.97           H  
ATOM    140  HG  LEU A  17       8.980  -2.098   5.622  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       7.401  -1.362   3.864  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       6.135  -2.258   4.704  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       7.527  -3.112   4.039  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       8.559  -0.298   6.938  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       6.846  -0.683   7.101  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       7.453   0.059   5.612  1.00  1.61           H  
ATOM    147  N   PRO A  18       8.691  -5.266   8.913  1.00  1.02           N  
ATOM    148  CA  PRO A  18       8.493  -6.083  10.117  1.00  1.21           C  
ATOM    149  C   PRO A  18       7.028  -6.132  10.536  1.00  1.32           C  
ATOM    150  O   PRO A  18       6.513  -5.157  11.084  1.00  2.22           O  
ATOM    151  CB  PRO A  18       9.330  -5.364  11.173  1.00  1.49           C  
ATOM    152  CG  PRO A  18      10.415  -4.696  10.404  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.829  -4.337   9.064  1.00  1.20           C  
ATOM    154  HA  PRO A  18       8.862  -7.090   9.982  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       8.715  -4.645  11.696  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       9.727  -6.083  11.874  1.00  1.73           H  
ATOM    157  HG2 PRO A  18      10.737  -3.805  10.922  1.00  1.68           H  
ATOM    158  HG3 PRO A  18      11.247  -5.375  10.277  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.488  -3.312   9.065  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      10.558  -4.492   8.283  1.00  1.29           H  
ATOM    161  N   PRO A  19       6.405  -7.320  10.366  1.00  0.98           N  
ATOM    162  CA  PRO A  19       4.960  -7.577  10.331  1.00  0.97           C  
ATOM    163  C   PRO A  19       4.031  -6.420  10.719  1.00  0.94           C  
ATOM    164  O   PRO A  19       3.194  -6.561  11.615  1.00  1.54           O  
ATOM    165  CB  PRO A  19       4.878  -8.738  11.308  1.00  1.27           C  
ATOM    166  CG  PRO A  19       6.138  -9.523  11.051  1.00  1.76           C  
ATOM    167  CD  PRO A  19       7.088  -8.610  10.293  1.00  1.60           C  
ATOM    168  HA  PRO A  19       4.666  -7.934   9.354  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       4.838  -8.360  12.321  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       3.997  -9.329  11.102  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       6.581  -9.823  11.990  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       5.906 -10.393  10.455  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       8.049  -8.570  10.784  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       7.193  -8.936   9.269  1.00  1.94           H  
ATOM    175  N   ASN A  20       4.195  -5.299  10.004  1.00  0.62           N  
ATOM    176  CA  ASN A  20       3.346  -4.109  10.085  1.00  0.54           C  
ATOM    177  C   ASN A  20       4.156  -2.922   9.610  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.281  -3.110   9.146  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.786  -3.861  11.481  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.519  -3.073  11.449  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       1.218  -2.376  10.496  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.781  -3.145  12.510  1.00  1.10           N  
ATOM    183  H   ASN A  20       4.963  -5.260   9.394  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.532  -4.232   9.406  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.576  -4.794  11.930  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       3.494  -3.328  12.095  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       1.083  -3.719  13.251  1.00  1.16           H  
ATOM    188 HD22 ASN A  20       0.004  -2.586  12.540  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.565  -1.727   9.681  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.220  -0.483   9.213  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.268  -0.445   7.680  1.00  0.26           C  
ATOM    192  O   TRP A  21       4.779   0.482   7.059  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.627  -0.483   9.772  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.423   0.780   9.622  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       5.952   2.060   9.615  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       7.846   0.876   9.512  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       6.996   2.944   9.485  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       8.168   2.240   9.418  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       8.881  -0.065   9.473  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       9.480   2.687   9.290  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21      10.182   0.379   9.348  1.00  3.35           C  
ATOM    202  CH2 TRP A  21      10.472   1.745   9.257  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.668  -1.687  10.098  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.674   0.366   9.586  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.580  -0.711  10.819  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.139  -1.286   9.272  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       4.908   2.322   9.692  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       6.914   3.921   9.448  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       8.676  -1.126   9.541  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       9.721   3.737   9.218  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21      10.992  -0.335   9.317  1.00  4.23           H  
ATOM    212  HH2 TRP A  21      11.505   2.049   9.159  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.663  -1.457   7.114  1.00  0.25           N  
ATOM    214  CA  LYS A  22       3.830  -1.824   5.706  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.656  -1.437   4.813  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.636  -0.926   5.264  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.024  -3.335   5.626  1.00  0.40           C  
ATOM    218  CG  LYS A  22       3.405  -4.016   6.815  1.00  0.42           C  
ATOM    219  CD  LYS A  22       3.271  -5.523   6.656  1.00  0.61           C  
ATOM    220  CE  LYS A  22       2.083  -5.904   5.785  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       1.738  -7.345   5.925  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.085  -1.990   7.682  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.716  -1.351   5.344  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       3.556  -3.711   4.734  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.078  -3.562   5.609  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.034  -3.809   7.671  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       2.429  -3.576   6.977  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       4.171  -5.908   6.201  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       3.145  -5.967   7.633  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       1.232  -5.307   6.078  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       2.329  -5.699   4.754  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       1.586  -7.582   6.930  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       2.507  -7.942   5.551  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       0.862  -7.558   5.397  1.00  1.85           H  
ATOM    235  N   THR A  23       2.845  -1.708   3.529  1.00  0.43           N  
ATOM    236  CA  THR A  23       1.829  -1.585   2.514  1.00  0.49           C  
ATOM    237  C   THR A  23       1.844  -2.845   1.686  1.00  0.56           C  
ATOM    238  O   THR A  23       2.886  -3.253   1.161  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.078  -0.399   1.576  1.00  0.69           C  
ATOM    240  OG1 THR A  23       3.264  -0.620   0.801  1.00  0.83           O  
ATOM    241  CG2 THR A  23       2.236   0.873   2.363  1.00  0.74           C  
ATOM    242  H   THR A  23       3.710  -2.023   3.250  1.00  0.50           H  
ATOM    243  HA  THR A  23       0.861  -1.468   2.986  1.00  0.46           H  
ATOM    244  HB  THR A  23       1.227  -0.303   0.916  1.00  0.79           H  
ATOM    245  HG1 THR A  23       3.354  -1.562   0.614  1.00  1.02           H  
ATOM    246 HG21 THR A  23       3.013   0.732   3.102  1.00  0.61           H  
ATOM    247 HG22 THR A  23       1.304   1.113   2.855  1.00  0.79           H  
ATOM    248 HG23 THR A  23       2.511   1.677   1.697  1.00  0.95           H  
ATOM    249  N   ALA A  24       0.709  -3.458   1.593  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.556  -4.689   0.852  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.696  -4.641   0.002  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.593  -3.847   0.263  1.00  0.34           O  
ATOM    253  CB  ALA A  24       0.477  -5.855   1.806  1.00  0.84           C  
ATOM    254  H   ALA A  24      -0.058  -3.070   2.042  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.416  -4.825   0.221  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.365  -6.465   1.712  1.00  1.04           H  
ATOM    257  HB2 ALA A  24      -0.390  -6.434   1.560  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       0.393  -5.492   2.819  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.751  -5.485  -1.015  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -1.961  -5.633  -1.802  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.432  -7.059  -1.785  1.00  0.53           C  
ATOM    262  O   ARG A  25      -1.639  -8.003  -1.756  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -1.821  -5.253  -3.260  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -1.183  -3.916  -3.551  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -1.118  -3.699  -5.050  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -0.895  -2.299  -5.414  1.00  1.83           N  
ATOM    267  CZ  ARG A  25      -0.593  -1.891  -6.648  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -0.438  -2.776  -7.627  1.00  2.05           N  
ATOM    269  NH2 ARG A  25      -0.434  -0.597  -6.893  1.00  2.82           N  
ATOM    270  H   ARG A  25       0.033  -6.031  -1.232  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.715  -5.018  -1.361  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -1.256  -6.004  -3.725  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -2.820  -5.252  -3.708  1.00  0.84           H  
ATOM    274  HG2 ARG A  25      -1.773  -3.131  -3.100  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.181  -3.906  -3.147  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -0.308  -4.294  -5.446  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -2.053  -4.037  -5.483  1.00  1.44           H  
ATOM    278  HE  ARG A  25      -0.983  -1.626  -4.702  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -0.546  -3.758  -7.444  1.00  1.94           H  
ATOM    280 HH12 ARG A  25      -0.205  -2.466  -8.556  1.00  2.44           H  
ATOM    281 HH21 ARG A  25      -0.540   0.074  -6.150  1.00  3.24           H  
ATOM    282 HH22 ARG A  25      -0.203  -0.280  -7.817  1.00  3.10           H  
ATOM    283  N   ASP A  26      -3.725  -7.187  -1.771  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -4.374  -8.454  -2.006  1.00  0.71           C  
ATOM    285  C   ASP A  26      -4.152  -8.785  -3.481  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.024  -7.867  -4.292  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -5.865  -8.318  -1.677  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -6.479  -9.605  -1.175  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -5.858 -10.271  -0.322  1.00  1.52           O  
ATOM    290  OD2 ASP A  26      -7.591  -9.948  -1.620  1.00  2.02           O  
ATOM    291  H   ASP A  26      -4.266  -6.386  -1.645  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -3.917  -9.207  -1.383  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -5.990  -7.566  -0.913  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -6.396  -8.011  -2.566  1.00  1.15           H  
ATOM    295  N   PRO A  27      -4.070 -10.086  -3.842  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -3.640 -10.555  -5.181  1.00  0.94           C  
ATOM    297  C   PRO A  27      -4.326  -9.859  -6.361  1.00  0.88           C  
ATOM    298  O   PRO A  27      -3.863  -9.953  -7.496  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -4.001 -12.047  -5.178  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -4.828 -12.262  -3.955  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -4.377 -11.227  -2.974  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -2.572 -10.455  -5.295  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -4.556 -12.284  -6.073  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -3.094 -12.636  -5.149  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -5.873 -12.125  -4.189  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -4.656 -13.252  -3.560  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -5.170 -10.987  -2.279  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -3.495 -11.562  -2.447  1.00  1.09           H  
ATOM    309  N   GLU A  28      -5.418  -9.167  -6.086  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -6.181  -8.462  -7.103  1.00  0.83           C  
ATOM    311  C   GLU A  28      -5.577  -7.096  -7.434  1.00  0.68           C  
ATOM    312  O   GLU A  28      -6.001  -6.437  -8.386  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -7.603  -8.289  -6.604  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -7.667  -8.018  -5.112  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.087  -7.894  -4.624  1.00  1.13           C  
ATOM    316  OE1 GLU A  28      -9.863  -8.849  -4.810  1.00  1.39           O  
ATOM    317  OE2 GLU A  28      -9.446  -6.839  -4.073  1.00  1.32           O  
ATOM    318  H   GLU A  28      -5.719  -9.120  -5.156  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -6.194  -9.069  -7.994  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.061  -7.458  -7.123  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -8.162  -9.190  -6.810  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -7.198  -8.842  -4.593  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.129  -7.101  -4.894  1.00  0.85           H  
ATOM    324  N   GLY A  29      -4.604  -6.660  -6.645  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -3.984  -5.381  -6.898  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.530  -4.291  -5.999  1.00  0.52           C  
ATOM    327  O   GLY A  29      -4.263  -3.109  -6.214  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.304  -7.208  -5.885  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -2.920  -5.472  -6.737  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -4.161  -5.105  -7.926  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.300  -4.679  -4.991  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.837  -3.707  -4.051  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.920  -3.571  -2.864  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.689  -4.522  -2.116  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -7.245  -4.060  -3.571  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -8.333  -3.846  -4.607  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -9.694  -3.725  -3.937  1.00  1.78           C  
ATOM    338  CE  LYS A  30     -10.834  -3.844  -4.930  1.00  2.43           C  
ATOM    339  NZ  LYS A  30     -10.833  -5.165  -5.602  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.483  -5.631  -4.862  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -5.862  -2.750  -4.554  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.262  -5.101  -3.281  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.478  -3.454  -2.707  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -8.127  -2.936  -5.152  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -8.347  -4.685  -5.288  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -9.792  -4.510  -3.202  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -9.753  -2.763  -3.446  1.00  2.20           H  
ATOM    348  HE2 LYS A  30     -11.767  -3.719  -4.402  1.00  2.80           H  
ATOM    349  HE3 LYS A  30     -10.733  -3.067  -5.673  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30     -10.492  -5.900  -4.939  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30     -10.207  -5.149  -6.438  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30     -11.799  -5.416  -5.907  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.425  -2.374  -2.702  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.400  -2.086  -1.735  1.00  0.42           C  
ATOM    355  C   ILE A  31      -4.018  -1.576  -0.441  1.00  0.44           C  
ATOM    356  O   ILE A  31      -5.114  -1.013  -0.439  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -2.415  -1.062  -2.323  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -1.083  -1.056  -1.551  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -3.044   0.321  -2.363  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -1.052  -0.120  -0.375  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.783  -1.637  -3.244  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.854  -3.001  -1.534  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -2.228  -1.358  -3.339  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.892  -2.049  -1.177  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -0.294  -0.776  -2.213  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -3.929   0.296  -2.984  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -2.337   1.027  -2.773  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -3.315   0.622  -1.362  1.00  1.24           H  
ATOM    369 HD11 ILE A  31      -0.149  -0.282   0.198  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.912  -0.320   0.235  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -1.084   0.902  -0.722  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.322  -1.801   0.650  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.776  -1.384   1.950  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.558  -1.107   2.799  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.486  -1.673   2.564  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.696  -2.431   2.599  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -4.138  -3.840   2.644  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -3.174  -4.191   3.583  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -4.552  -4.809   1.739  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -2.644  -5.467   3.621  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -4.025  -6.087   1.768  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -3.154  -6.441   2.746  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -2.540  -7.681   2.733  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.422  -2.207   0.572  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.324  -0.461   1.824  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -4.905  -2.131   3.614  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -5.625  -2.463   2.047  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -2.842  -3.452   4.296  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -5.301  -4.555   1.004  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -1.898  -5.721   4.359  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -4.361  -6.826   1.054  1.00  2.23           H  
ATOM    392  HH  TYR A  32      -2.212  -7.881   3.626  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.709  -0.247   3.773  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.589   0.230   4.508  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.727  -0.247   5.931  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.828  -0.478   6.420  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.564   1.758   4.465  1.00  0.46           C  
ATOM    398  CG  TYR A  33      -0.197   2.413   4.487  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       0.716   2.158   5.500  1.00  2.20           C  
ATOM    400  CD2 TYR A  33       0.165   3.311   3.490  1.00  1.95           C  
ATOM    401  CE1 TYR A  33       1.953   2.770   5.514  1.00  3.32           C  
ATOM    402  CE2 TYR A  33       1.400   3.930   3.501  1.00  3.01           C  
ATOM    403  CZ  TYR A  33       2.290   3.654   4.515  1.00  3.65           C  
ATOM    404  OH  TYR A  33       3.519   4.270   4.534  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.592   0.040   4.036  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.695  -0.172   4.058  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -2.058   2.075   3.576  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -2.115   2.131   5.315  1.00  1.13           H  
ATOM    409  HD1 TYR A  33       0.450   1.463   6.281  1.00  2.17           H  
ATOM    410  HD2 TYR A  33      -0.532   3.520   2.692  1.00  1.84           H  
ATOM    411  HE1 TYR A  33       2.653   2.553   6.309  1.00  4.03           H  
ATOM    412  HE2 TYR A  33       1.663   4.625   2.718  1.00  3.50           H  
ATOM    413  HH  TYR A  33       4.179   3.658   4.879  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.622  -0.391   6.569  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.569  -0.824   7.945  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.454  -0.003   8.712  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.487   0.365   8.166  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -0.180  -2.304   7.999  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -1.331  -3.263   8.192  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -1.807  -3.553   9.463  1.00  1.52           C  
ATOM    421  CD2 TYR A  34      -1.924  -3.898   7.107  1.00  1.05           C  
ATOM    422  CE1 TYR A  34      -2.841  -4.449   9.651  1.00  1.98           C  
ATOM    423  CE2 TYR A  34      -2.964  -4.791   7.288  1.00  1.42           C  
ATOM    424  CZ  TYR A  34      -3.417  -5.064   8.562  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -4.443  -5.964   8.747  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.208  -0.207   6.088  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.545  -0.689   8.389  1.00  0.53           H  
ATOM    428  HB2 TYR A  34       0.310  -2.569   7.074  1.00  0.89           H  
ATOM    429  HB3 TYR A  34       0.512  -2.451   8.814  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -1.356  -3.069  10.315  1.00  1.72           H  
ATOM    431  HD2 TYR A  34      -1.566  -3.683   6.110  1.00  1.15           H  
ATOM    432  HE1 TYR A  34      -3.195  -4.661  10.649  1.00  2.53           H  
ATOM    433  HE2 TYR A  34      -3.415  -5.274   6.432  1.00  1.57           H  
ATOM    434  HH  TYR A  34      -5.117  -5.570   9.316  1.00  2.50           H  
ATOM    435  N   HIS A  35       0.159   0.323   9.960  1.00  0.29           N  
ATOM    436  CA  HIS A  35       1.192   0.857  10.845  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.195   0.126  12.180  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.163   0.003  12.842  1.00  0.38           O  
ATOM    439  CB  HIS A  35       1.050   2.365  11.064  1.00  0.56           C  
ATOM    440  CG  HIS A  35       1.577   3.198   9.931  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       0.875   4.244   9.377  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       2.757   3.146   9.270  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       1.599   4.800   8.422  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       2.745   4.153   8.337  1.00  1.93           N  
ATOM    445  H   HIS A  35      -0.768   0.219  10.288  1.00  0.40           H  
ATOM    446  HA  HIS A  35       2.142   0.668  10.359  1.00  0.38           H  
ATOM    447  HB2 HIS A  35       0.006   2.604  11.194  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       1.591   2.640  11.958  1.00  1.03           H  
ATOM    449  HD1 HIS A  35      -0.024   4.541   9.651  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       3.557   2.440   9.441  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       1.302   5.641   7.813  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       3.434   4.299   7.644  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.379  -0.369  12.542  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.596  -1.223  13.730  1.00  0.57           C  
ATOM    455  C   VAL A  36       2.062  -0.619  15.017  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.734  -1.334  15.963  1.00  0.77           O  
ATOM    457  CB  VAL A  36       4.091  -1.531  13.925  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.290  -2.782  14.772  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.773  -1.661  12.581  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.153  -0.174  11.964  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.088  -2.159  13.555  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.539  -0.700  14.450  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       3.912  -2.605  15.767  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       5.342  -3.021  14.822  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       3.755  -3.608  14.326  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.277  -0.733  12.344  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       4.016  -1.870  11.801  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       5.490  -2.466  12.613  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.962   0.687  15.019  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.680   1.453  16.239  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.416   0.985  16.966  1.00  0.81           C  
ATOM    472  O   ILE A  37       0.445   0.673  18.155  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.522   2.955  15.909  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.381   3.208  14.892  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       2.841   3.527  15.413  1.00  1.15           C  
ATOM    476  CD1 ILE A  37       0.376   4.602  14.299  1.00  1.13           C  
ATOM    477  H   ILE A  37       2.112   1.151  14.170  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.526   1.346  16.901  1.00  1.01           H  
ATOM    479  HB  ILE A  37       1.268   3.454  16.824  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       0.439   2.496  14.083  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -0.563   3.071  15.401  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       3.604   3.379  16.164  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       2.727   4.582  15.218  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       3.132   3.022  14.503  1.00  1.34           H  
ATOM    485 HD11 ILE A  37      -0.438   4.693  13.595  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       1.313   4.782  13.793  1.00  1.46           H  
ATOM    487 HD13 ILE A  37       0.252   5.327  15.090  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.677   0.953  16.249  1.00  0.66           N  
ATOM    489  CA  THR A  38      -1.932   0.447  16.748  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.318  -0.779  15.959  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.368  -1.379  16.188  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.038   1.506  16.633  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -2.877   2.235  15.409  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -3.002   2.460  17.816  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.637   1.266  15.333  1.00  0.59           H  
ATOM    496  HA  THR A  38      -1.807   0.184  17.787  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.995   1.003  16.622  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -3.681   2.746  15.231  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -3.136   1.903  18.730  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -3.795   3.187  17.718  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -2.048   2.968  17.840  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.444  -1.123  15.006  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -1.723  -2.155  14.021  1.00  0.71           C  
ATOM    504  C   ARG A  39      -2.864  -1.684  13.141  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.767  -2.435  12.778  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -2.020  -3.471  14.723  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -0.931  -3.813  15.719  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -1.379  -4.881  16.698  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -1.853  -6.084  16.012  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -2.556  -7.046  16.604  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -2.832  -6.963  17.901  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -2.977  -8.086  15.896  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.581  -0.665  14.976  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -0.840  -2.271  13.406  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -2.962  -3.391  15.249  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -2.080  -4.262  13.992  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -0.066  -4.174  15.180  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -0.671  -2.903  16.262  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -0.544  -5.143  17.332  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -2.180  -4.482  17.303  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -1.648  -6.169  15.055  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -2.510  -6.181  18.436  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -3.374  -7.680  18.351  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -2.760  -8.150  14.910  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -3.526  -8.814  16.333  1.00  4.28           H  
ATOM    526  N   GLN A  40      -2.777  -0.403  12.809  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -3.808   0.295  12.089  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.781  -0.005  10.625  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.756  -0.371  10.048  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -3.701   1.791  12.309  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.323   2.324  12.061  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -2.282   3.232  10.855  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -1.461   4.142  10.758  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -3.199   3.006   9.943  1.00  0.92           N  
ATOM    535  H   GLN A  40      -1.978   0.090  13.057  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.739  -0.034  12.468  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.373   2.287  11.633  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -3.974   2.019  13.309  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -1.990   2.871  12.931  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -1.681   1.478  11.890  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -3.848   2.287  10.112  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -3.185   3.549   9.120  1.00  1.04           H  
ATOM    543  N   THR A  41      -4.935   0.167  10.044  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.135  -0.114   8.642  1.00  1.19           C  
ATOM    545  C   THR A  41      -6.067   0.904   7.993  1.00  1.50           C  
ATOM    546  O   THR A  41      -6.858   1.561   8.668  1.00  1.70           O  
ATOM    547  CB  THR A  41      -5.692  -1.526   8.435  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -5.165  -2.409   9.434  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -5.289  -2.016   7.068  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.679   0.513  10.591  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.172  -0.062   8.155  1.00  0.92           H  
ATOM    552  HB  THR A  41      -6.767  -1.500   8.503  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -4.283  -2.113   9.688  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.319  -1.584   6.830  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -6.019  -1.698   6.337  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -5.216  -3.093   7.070  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.940   1.040   6.677  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -6.701   1.985   5.906  1.00  2.03           C  
ATOM    559  C   GLN A  42      -7.036   1.329   4.581  1.00  2.31           C  
ATOM    560  O   GLN A  42      -6.342   0.408   4.147  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -5.895   3.265   5.632  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -5.151   3.845   6.831  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -3.740   3.299   6.969  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -2.837   3.973   7.456  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -3.556   2.069   6.544  1.00  0.99           N  
ATOM    566  H   GLN A  42      -5.312   0.471   6.197  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -7.609   2.225   6.440  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -5.170   3.046   4.866  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -6.572   4.021   5.259  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -5.100   4.918   6.724  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -5.702   3.598   7.726  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -4.326   1.605   6.171  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.669   1.659   6.620  1.00  0.60           H  
ATOM    574  N   TRP A  43      -8.072   1.816   3.941  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -8.530   1.269   2.674  1.00  3.22           C  
ATOM    576  C   TRP A  43      -8.236   2.265   1.575  1.00  3.14           C  
ATOM    577  O   TRP A  43      -8.338   1.979   0.383  1.00  3.36           O  
ATOM    578  CB  TRP A  43     -10.030   1.009   2.764  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -10.633   0.384   1.542  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -10.533  -0.919   1.144  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -11.442   1.042   0.561  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -11.228  -1.105  -0.029  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -11.793   0.084  -0.405  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -11.900   2.354   0.408  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -12.581   0.395  -1.508  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -12.683   2.660  -0.688  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -13.015   1.686  -1.631  1.00  5.89           C  
ATOM    588  H   TRP A  43      -8.548   2.589   4.328  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -8.007   0.343   2.481  1.00  3.18           H  
ATOM    590  HB2 TRP A  43     -10.210   0.363   3.599  1.00  4.00           H  
ATOM    591  HB3 TRP A  43     -10.533   1.949   2.937  1.00  4.06           H  
ATOM    592  HD1 TRP A  43      -9.981  -1.677   1.679  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -11.306  -1.957  -0.522  1.00  5.46           H  
ATOM    594  HE3 TRP A  43     -11.652   3.121   1.128  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -12.849  -0.345  -2.248  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -13.045   3.669  -0.825  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -13.628   1.973  -2.473  1.00  6.53           H  
ATOM    598  N   ASP A  44      -7.843   3.439   2.011  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -7.746   4.590   1.120  1.00  3.01           C  
ATOM    600  C   ASP A  44      -6.385   4.711   0.418  1.00  2.38           C  
ATOM    601  O   ASP A  44      -6.359   4.764  -0.806  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -8.079   5.880   1.868  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -8.217   7.066   0.935  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -9.175   7.087   0.133  1.00  3.97           O  
ATOM    605  OD2 ASP A  44      -7.375   7.981   1.004  1.00  3.59           O  
ATOM    606  H   ASP A  44      -7.615   3.528   2.967  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -8.496   4.450   0.354  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -9.008   5.753   2.401  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -7.289   6.091   2.574  1.00  2.88           H  
ATOM    610  N   PRO A  45      -5.245   4.761   1.161  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -3.906   4.994   0.563  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.562   4.015  -0.564  1.00  1.68           C  
ATOM    613  O   PRO A  45      -3.247   2.851  -0.315  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -2.947   4.797   1.739  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -3.767   5.067   2.950  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -5.154   4.594   2.624  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -3.816   6.003   0.193  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -2.571   3.785   1.733  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -2.125   5.493   1.657  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -3.371   4.518   3.790  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -3.773   6.126   3.161  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -5.272   3.556   2.900  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -5.888   5.205   3.128  1.00  3.94           H  
ATOM    624  N   PRO A  46      -3.609   4.492  -1.820  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -3.378   3.681  -3.010  1.00  1.46           C  
ATOM    626  C   PRO A  46      -1.919   3.664  -3.456  1.00  1.11           C  
ATOM    627  O   PRO A  46      -1.528   4.441  -4.331  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -4.214   4.393  -4.083  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -4.772   5.619  -3.428  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -3.935   5.858  -2.207  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -3.740   2.676  -2.883  1.00  1.96           H  
ATOM    632  HB2 PRO A  46      -3.575   4.653  -4.915  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -5.001   3.736  -4.422  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -4.706   6.461  -4.100  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -5.797   5.438  -3.148  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -3.047   6.422  -2.453  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -4.510   6.354  -1.437  1.00  2.33           H  
ATOM    638  N   THR A  47      -1.102   2.796  -2.880  1.00  0.89           N  
ATOM    639  CA  THR A  47       0.246   2.677  -3.320  1.00  1.13           C  
ATOM    640  C   THR A  47       0.552   1.266  -3.765  1.00  1.14           C  
ATOM    641  O   THR A  47      -0.305   0.515  -4.247  1.00  1.87           O  
ATOM    642  CB  THR A  47       1.222   3.095  -2.206  1.00  1.77           C  
ATOM    643  OG1 THR A  47       0.833   2.514  -0.955  1.00  2.46           O  
ATOM    644  CG2 THR A  47       1.274   4.604  -2.085  1.00  2.43           C  
ATOM    645  H   THR A  47      -1.398   2.237  -2.136  1.00  0.84           H  
ATOM    646  HA  THR A  47       0.390   3.341  -4.158  1.00  1.56           H  
ATOM    647  HB  THR A  47       2.208   2.739  -2.465  1.00  2.01           H  
ATOM    648  HG1 THR A  47       1.615   2.391  -0.405  1.00  2.71           H  
ATOM    649 HG21 THR A  47       1.440   5.026  -3.064  1.00  2.47           H  
ATOM    650 HG22 THR A  47       2.084   4.887  -1.427  1.00  2.86           H  
ATOM    651 HG23 THR A  47       0.340   4.969  -1.686  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.791   0.953  -3.592  1.00  1.17           N  
ATOM    653  CA  TRP A  48       2.404  -0.258  -4.065  1.00  1.56           C  
ATOM    654  C   TRP A  48       3.731  -0.367  -3.364  1.00  1.48           C  
ATOM    655  O   TRP A  48       4.368  -1.417  -3.294  1.00  2.04           O  
ATOM    656  CB  TRP A  48       2.585  -0.128  -5.564  1.00  2.04           C  
ATOM    657  CG  TRP A  48       3.252  -1.291  -6.231  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       2.853  -2.597  -6.211  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       4.440  -1.243  -7.029  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       3.724  -3.366  -6.945  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       4.708  -2.556  -7.458  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       5.303  -0.215  -7.420  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       5.805  -2.864  -8.262  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       6.389  -0.521  -8.215  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       6.633  -1.835  -8.629  1.00  4.88           C  
ATOM    666  H   TRP A  48       2.338   1.588  -3.115  1.00  1.51           H  
ATOM    667  HA  TRP A  48       1.780  -1.093  -3.832  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       1.622   0.008  -6.005  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       3.174   0.749  -5.751  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       1.978  -2.961  -5.687  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       3.655  -4.340  -7.078  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       5.131   0.804  -7.108  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       6.009  -3.874  -8.591  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       7.066   0.263  -8.525  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       7.494  -2.030  -9.250  1.00  5.59           H  
ATOM    676  N   GLU A  49       4.098   0.770  -2.817  1.00  1.05           N  
ATOM    677  CA  GLU A  49       5.349   0.978  -2.191  1.00  1.17           C  
ATOM    678  C   GLU A  49       5.135   1.594  -0.819  1.00  1.71           C  
ATOM    679  O   GLU A  49       4.008   1.943  -0.464  1.00  2.32           O  
ATOM    680  CB  GLU A  49       6.140   1.869  -3.101  1.00  1.18           C  
ATOM    681  CG  GLU A  49       5.324   3.027  -3.590  1.00  1.62           C  
ATOM    682  CD  GLU A  49       5.820   3.601  -4.902  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       6.814   4.358  -4.888  1.00  2.83           O  
ATOM    684  OE2 GLU A  49       5.235   3.290  -5.953  1.00  3.23           O  
ATOM    685  H   GLU A  49       3.497   1.518  -2.850  1.00  0.95           H  
ATOM    686  HA  GLU A  49       5.832   0.047  -2.106  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       7.013   2.240  -2.581  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       6.424   1.291  -3.950  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       4.329   2.661  -3.725  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       5.327   3.804  -2.840  1.00  2.09           H  
ATOM    691  N   SER A  50       6.210   1.772  -0.080  1.00  2.14           N  
ATOM    692  CA  SER A  50       6.118   2.123   1.321  1.00  3.01           C  
ATOM    693  C   SER A  50       7.472   2.550   1.866  1.00  3.65           C  
ATOM    694  O   SER A  50       8.416   1.762   1.900  1.00  4.13           O  
ATOM    695  CB  SER A  50       5.619   0.922   2.112  1.00  3.48           C  
ATOM    696  OG  SER A  50       5.585   1.192   3.502  1.00  4.11           O  
ATOM    697  H   SER A  50       7.088   1.707  -0.494  1.00  2.22           H  
ATOM    698  HA  SER A  50       5.416   2.935   1.426  1.00  3.19           H  
ATOM    699  HB2 SER A  50       4.623   0.666   1.783  1.00  3.51           H  
ATOM    700  HB3 SER A  50       6.283   0.090   1.929  1.00  3.82           H  
ATOM    701  HG  SER A  50       4.760   0.862   3.871  1.00  4.32           H  
ATOM    702  N   PRO A  51       7.601   3.821   2.252  1.00  3.94           N  
ATOM    703  CA  PRO A  51       8.759   4.308   2.998  1.00  4.78           C  
ATOM    704  C   PRO A  51       8.618   4.050   4.485  1.00  5.19           C  
ATOM    705  O   PRO A  51       9.312   4.644   5.312  1.00  5.88           O  
ATOM    706  CB  PRO A  51       8.696   5.797   2.746  1.00  5.00           C  
ATOM    707  CG  PRO A  51       7.234   6.053   2.725  1.00  4.53           C  
ATOM    708  CD  PRO A  51       6.647   4.913   1.962  1.00  3.73           C  
ATOM    709  HA  PRO A  51       9.675   3.906   2.637  1.00  5.07           H  
ATOM    710  HB2 PRO A  51       9.184   6.318   3.554  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       9.159   6.038   1.803  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       6.854   6.040   3.726  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       7.020   6.991   2.237  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       5.663   4.687   2.332  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       6.621   5.143   0.905  1.00  3.44           H  
ATOM    716  N   GLY A  52       7.710   3.155   4.802  1.00  4.95           N  
ATOM    717  CA  GLY A  52       7.262   2.980   6.154  1.00  5.37           C  
ATOM    718  C   GLY A  52       6.248   4.044   6.511  1.00  5.28           C  
ATOM    719  O   GLY A  52       5.085   3.744   6.788  1.00  5.09           O  
ATOM    720  H   GLY A  52       7.344   2.599   4.101  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       6.812   2.004   6.259  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       8.105   3.058   6.807  1.00  6.01           H  
ATOM    723  N   ASP A  53       6.697   5.291   6.479  1.00  5.61           N  
ATOM    724  CA  ASP A  53       5.828   6.445   6.660  1.00  5.76           C  
ATOM    725  C   ASP A  53       6.643   7.708   6.457  1.00  6.24           C  
ATOM    726  O   ASP A  53       7.169   8.284   7.408  1.00  6.94           O  
ATOM    727  CB  ASP A  53       5.183   6.440   8.052  1.00  6.35           C  
ATOM    728  CG  ASP A  53       4.216   7.591   8.252  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       3.174   7.622   7.568  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       4.501   8.474   9.085  1.00  7.17           O  
ATOM    731  H   ASP A  53       7.659   5.447   6.330  1.00  5.90           H  
ATOM    732  HA  ASP A  53       5.061   6.402   5.900  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       4.644   5.514   8.189  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       5.959   6.512   8.801  1.00  6.63           H  
ATOM    735  N   ASP A  54       6.773   8.113   5.203  1.00  5.95           N  
ATOM    736  CA  ASP A  54       7.646   9.222   4.847  1.00  6.46           C  
ATOM    737  C   ASP A  54       7.118   9.925   3.596  1.00  6.21           C  
ATOM    738  O   ASP A  54       5.977   9.697   3.193  1.00  6.10           O  
ATOM    739  CB  ASP A  54       9.058   8.692   4.616  1.00  6.67           C  
ATOM    740  CG  ASP A  54      10.128   9.756   4.774  1.00  7.46           C  
ATOM    741  OD1 ASP A  54      10.572  10.000   5.917  1.00  8.20           O  
ATOM    742  OD2 ASP A  54      10.534  10.350   3.755  1.00  7.43           O  
ATOM    743  H   ASP A  54       6.260   7.656   4.496  1.00  5.44           H  
ATOM    744  HA  ASP A  54       7.662   9.919   5.664  1.00  7.00           H  
ATOM    745  HB2 ASP A  54       9.255   7.892   5.319  1.00  6.84           H  
ATOM    746  HB3 ASP A  54       9.114   8.301   3.617  1.00  6.20           H  
ATOM    747  N   ALA A  55       7.947  10.757   2.976  1.00  6.36           N  
ATOM    748  CA  ALA A  55       7.533  11.542   1.820  1.00  6.29           C  
ATOM    749  C   ALA A  55       7.611  10.717   0.537  1.00  5.69           C  
ATOM    750  O   ALA A  55       8.429  10.983  -0.348  1.00  5.98           O  
ATOM    751  CB  ALA A  55       8.384  12.797   1.709  1.00  6.98           C  
ATOM    752  H   ALA A  55       8.877  10.835   3.296  1.00  6.68           H  
ATOM    753  HA  ALA A  55       6.508  11.846   1.975  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       8.035  13.398   0.884  1.00  7.40           H  
ATOM    755  HB2 ALA A  55       9.414  12.518   1.541  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       8.308  13.365   2.625  1.00  7.09           H  
ATOM    757  N   SER A  56       6.762   9.708   0.452  1.00  5.11           N  
ATOM    758  CA  SER A  56       6.675   8.866  -0.728  1.00  4.68           C  
ATOM    759  C   SER A  56       5.287   8.967  -1.348  1.00  5.01           C  
ATOM    760  O   SER A  56       4.378   8.239  -0.905  1.00  5.17           O  
ATOM    761  CB  SER A  56       7.005   7.419  -0.354  1.00  4.03           C  
ATOM    762  OG  SER A  56       8.327   7.329   0.147  1.00  4.47           O  
ATOM    763  OXT SER A  56       5.105   9.797  -2.264  1.00  5.51           O  
ATOM    764  H   SER A  56       6.182   9.514   1.218  1.00  5.18           H  
ATOM    765  HA  SER A  56       7.401   9.220  -1.443  1.00  4.91           H  
ATOM    766  HB2 SER A  56       6.323   7.072   0.411  1.00  4.11           H  
ATOM    767  HB3 SER A  56       6.918   6.779  -1.226  1.00  3.58           H  
ATOM    768  HG  SER A  56       8.898   7.940  -0.343  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   9       8.297  15.344  -5.078  1.00  6.56           N  
ATOM      2  CA  GLY A   9       7.821  13.991  -4.707  1.00  6.19           C  
ATOM      3  C   GLY A   9       8.842  12.918  -5.019  1.00  5.50           C  
ATOM      4  O   GLY A   9       9.474  12.942  -6.075  1.00  5.40           O  
ATOM      5  H1  GLY A   9       8.590  15.356  -6.079  1.00  6.71           H  
ATOM      6  H2  GLY A   9       9.113  15.611  -4.487  1.00  6.90           H  
ATOM      7  H3  GLY A   9       7.534  16.041  -4.942  1.00  6.66           H  
ATOM      8  HA2 GLY A   9       7.606  13.973  -3.649  1.00  6.45           H  
ATOM      9  HA3 GLY A   9       6.910  13.778  -5.252  1.00  6.49           H  
ATOM     10  N   SER A  10       9.005  11.977  -4.106  1.00  5.28           N  
ATOM     11  CA  SER A  10       9.924  10.872  -4.301  1.00  4.80           C  
ATOM     12  C   SER A  10       9.137   9.613  -4.643  1.00  4.20           C  
ATOM     13  O   SER A  10       7.993   9.464  -4.211  1.00  4.18           O  
ATOM     14  CB  SER A  10      10.737  10.647  -3.033  1.00  5.19           C  
ATOM     15  OG  SER A  10      11.197  11.876  -2.494  1.00  5.53           O  
ATOM     16  H   SER A  10       8.480  12.019  -3.273  1.00  5.63           H  
ATOM     17  HA  SER A  10      10.585  11.112  -5.110  1.00  4.83           H  
ATOM     18  HB2 SER A  10      10.119  10.158  -2.306  1.00  5.35           H  
ATOM     19  HB3 SER A  10      11.591  10.024  -3.260  1.00  5.36           H  
ATOM     20  HG  SER A  10      11.539  12.433  -3.209  1.00  5.70           H  
ATOM     21  N   LYS A  11       9.724   8.717  -5.425  1.00  3.89           N  
ATOM     22  CA  LYS A  11       9.074   7.445  -5.714  1.00  3.44           C  
ATOM     23  C   LYS A  11       9.597   6.373  -4.766  1.00  2.92           C  
ATOM     24  O   LYS A  11      10.801   6.106  -4.719  1.00  2.99           O  
ATOM     25  CB  LYS A  11       9.304   7.036  -7.171  1.00  3.70           C  
ATOM     26  CG  LYS A  11       8.556   7.911  -8.166  1.00  4.22           C  
ATOM     27  CD  LYS A  11       7.045   7.731  -8.054  1.00  4.66           C  
ATOM     28  CE  LYS A  11       6.519   6.648  -8.995  1.00  5.31           C  
ATOM     29  NZ  LYS A  11       7.121   5.317  -8.731  1.00  5.84           N  
ATOM     30  H   LYS A  11      10.609   8.909  -5.807  1.00  4.09           H  
ATOM     31  HA  LYS A  11       8.014   7.570  -5.547  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      10.360   7.096  -7.390  1.00  3.86           H  
ATOM     33  HB3 LYS A  11       8.976   6.016  -7.303  1.00  3.82           H  
ATOM     34  HG2 LYS A  11       8.799   8.945  -7.971  1.00  4.57           H  
ATOM     35  HG3 LYS A  11       8.868   7.650  -9.167  1.00  4.46           H  
ATOM     36  HD2 LYS A  11       6.805   7.453  -7.041  1.00  4.73           H  
ATOM     37  HD3 LYS A  11       6.564   8.668  -8.295  1.00  4.92           H  
ATOM     38  HE2 LYS A  11       5.449   6.576  -8.870  1.00  5.51           H  
ATOM     39  HE3 LYS A  11       6.739   6.937 -10.012  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11       6.778   4.624  -9.431  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11       6.859   4.981  -7.775  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11       8.158   5.369  -8.796  1.00  5.97           H  
ATOM     43  N   PRO A  12       8.694   5.763  -3.990  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.043   4.779  -2.973  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.366   3.404  -3.530  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.047   3.079  -4.674  1.00  2.18           O  
ATOM     47  CB  PRO A  12       7.808   4.766  -2.096  1.00  2.29           C  
ATOM     48  CG  PRO A  12       6.720   4.966  -3.060  1.00  2.48           C  
ATOM     49  CD  PRO A  12       7.236   5.992  -4.020  1.00  2.84           C  
ATOM     50  HA  PRO A  12       9.861   5.100  -2.395  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       7.727   3.819  -1.582  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       7.859   5.576  -1.386  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       6.537   4.031  -3.558  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       5.833   5.321  -2.572  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       6.827   5.823  -5.000  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       6.998   6.984  -3.669  1.00  3.25           H  
ATOM     57  N   LYS A  13      10.047   2.621  -2.717  1.00  1.96           N  
ATOM     58  CA  LYS A  13      10.386   1.263  -3.060  1.00  2.02           C  
ATOM     59  C   LYS A  13       9.493   0.312  -2.278  1.00  1.82           C  
ATOM     60  O   LYS A  13       8.857   0.715  -1.300  1.00  1.71           O  
ATOM     61  CB  LYS A  13      11.863   0.992  -2.773  1.00  2.45           C  
ATOM     62  CG  LYS A  13      12.803   1.944  -3.499  1.00  2.63           C  
ATOM     63  CD  LYS A  13      12.648   1.835  -5.009  1.00  3.03           C  
ATOM     64  CE  LYS A  13      13.433   2.915  -5.736  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      14.889   2.829  -5.462  1.00  3.80           N  
ATOM     66  H   LYS A  13      10.321   2.965  -1.849  1.00  2.15           H  
ATOM     67  HA  LYS A  13      10.199   1.137  -4.109  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      12.034   1.087  -1.713  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      12.099  -0.016  -3.080  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      12.580   2.957  -3.196  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      13.822   1.704  -3.234  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      13.009   0.869  -5.329  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      11.602   1.932  -5.261  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      13.270   2.809  -6.798  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      13.074   3.881  -5.413  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      15.069   2.892  -4.436  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      15.392   3.612  -5.933  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      15.270   1.922  -5.814  1.00  3.95           H  
ATOM     79  N   THR A  14       9.423  -0.930  -2.716  1.00  2.04           N  
ATOM     80  CA  THR A  14       8.533  -1.903  -2.105  1.00  1.99           C  
ATOM     81  C   THR A  14       9.238  -2.615  -0.960  1.00  1.71           C  
ATOM     82  O   THR A  14       9.662  -3.769  -1.069  1.00  1.89           O  
ATOM     83  CB  THR A  14       8.006  -2.921  -3.139  1.00  2.44           C  
ATOM     84  OG1 THR A  14       9.094  -3.520  -3.863  1.00  2.91           O  
ATOM     85  CG2 THR A  14       7.061  -2.243  -4.116  1.00  2.87           C  
ATOM     86  H   THR A  14      10.016  -1.209  -3.442  1.00  2.37           H  
ATOM     87  HA  THR A  14       7.692  -1.359  -1.701  1.00  1.96           H  
ATOM     88  HB  THR A  14       7.466  -3.694  -2.615  1.00  2.45           H  
ATOM     89  HG1 THR A  14       9.708  -2.829  -4.154  1.00  3.07           H  
ATOM     90 HG21 THR A  14       7.583  -1.453  -4.632  1.00  3.20           H  
ATOM     91 HG22 THR A  14       6.224  -1.828  -3.574  1.00  2.95           H  
ATOM     92 HG23 THR A  14       6.701  -2.968  -4.833  1.00  3.26           H  
ATOM     93  N   ILE A  15       9.360  -1.895   0.133  1.00  1.40           N  
ATOM     94  CA  ILE A  15      10.126  -2.324   1.276  1.00  1.21           C  
ATOM     95  C   ILE A  15       9.214  -2.967   2.306  1.00  1.04           C  
ATOM     96  O   ILE A  15       8.369  -2.299   2.901  1.00  1.10           O  
ATOM     97  CB  ILE A  15      10.824  -1.105   1.889  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      11.212  -0.137   0.761  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      12.047  -1.534   2.691  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      11.719   1.204   1.243  1.00  1.64           C  
ATOM    101  H   ILE A  15       8.920  -1.025   0.176  1.00  1.44           H  
ATOM    102  HA  ILE A  15      10.875  -3.033   0.951  1.00  1.37           H  
ATOM    103  HB  ILE A  15      10.134  -0.614   2.558  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      11.982  -0.587   0.164  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      10.343   0.036   0.126  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      11.744  -2.212   3.475  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      12.517  -0.666   3.127  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      12.747  -2.033   2.037  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      12.578   1.057   1.880  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      10.940   1.705   1.798  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      12.001   1.809   0.393  1.00  1.86           H  
ATOM    112  N   VAL A  16       9.363  -4.264   2.494  1.00  0.99           N  
ATOM    113  CA  VAL A  16       8.514  -4.984   3.420  1.00  0.91           C  
ATOM    114  C   VAL A  16       9.066  -4.887   4.835  1.00  0.81           C  
ATOM    115  O   VAL A  16      10.111  -5.458   5.147  1.00  0.90           O  
ATOM    116  CB  VAL A  16       8.385  -6.471   3.026  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       7.452  -7.209   3.973  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       7.913  -6.609   1.591  1.00  1.52           C  
ATOM    119  H   VAL A  16      10.060  -4.744   2.005  1.00  1.10           H  
ATOM    120  HA  VAL A  16       7.529  -4.536   3.393  1.00  0.91           H  
ATOM    121  HB  VAL A  16       9.361  -6.921   3.095  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       7.431  -8.256   3.715  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       6.457  -6.799   3.891  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       7.806  -7.096   4.988  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       7.702  -7.647   1.380  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       8.693  -6.260   0.933  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       7.021  -6.019   1.440  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.369  -4.141   5.678  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.672  -4.100   7.094  1.00  0.79           C  
ATOM    130  C   LEU A  17       7.868  -5.189   7.781  1.00  0.84           C  
ATOM    131  O   LEU A  17       6.766  -5.469   7.324  1.00  0.87           O  
ATOM    132  CB  LEU A  17       8.320  -2.732   7.686  1.00  0.86           C  
ATOM    133  CG  LEU A  17       9.056  -1.543   7.090  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       8.303  -0.970   5.897  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       9.297  -0.474   8.144  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.630  -3.602   5.337  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.725  -4.294   7.228  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       7.275  -2.571   7.539  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       8.517  -2.760   8.742  1.00  0.97           H  
ATOM    140  HG  LEU A  17      10.007  -1.885   6.739  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       7.311  -0.673   6.206  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       8.231  -1.718   5.122  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.834  -0.110   5.517  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       9.911  -0.880   8.934  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       8.350  -0.152   8.554  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       9.799   0.368   7.692  1.00  1.61           H  
ATOM    147  N   PRO A  18       8.381  -5.751   8.905  1.00  1.02           N  
ATOM    148  CA  PRO A  18       7.866  -6.944   9.593  1.00  1.21           C  
ATOM    149  C   PRO A  18       6.530  -7.497   9.009  1.00  1.32           C  
ATOM    150  O   PRO A  18       6.528  -7.915   7.850  1.00  2.22           O  
ATOM    151  CB  PRO A  18       7.791  -6.369  11.006  1.00  1.49           C  
ATOM    152  CG  PRO A  18       9.013  -5.492  11.118  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.478  -5.204   9.703  1.00  1.20           C  
ATOM    154  HA  PRO A  18       8.600  -7.739   9.576  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       6.879  -5.798  11.119  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       7.812  -7.170  11.728  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       8.757  -4.569  11.619  1.00  1.68           H  
ATOM    158  HG3 PRO A  18       9.787  -6.010  11.666  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.584  -4.140   9.543  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      10.405  -5.716   9.494  1.00  1.29           H  
ATOM    161  N   PRO A  19       5.397  -7.616   9.751  1.00  0.98           N  
ATOM    162  CA  PRO A  19       4.109  -7.810   9.099  1.00  0.97           C  
ATOM    163  C   PRO A  19       3.293  -6.518   9.030  1.00  0.94           C  
ATOM    164  O   PRO A  19       2.208  -6.483   8.447  1.00  1.54           O  
ATOM    165  CB  PRO A  19       3.431  -8.829  10.009  1.00  1.27           C  
ATOM    166  CG  PRO A  19       3.961  -8.539  11.379  1.00  1.76           C  
ATOM    167  CD  PRO A  19       5.253  -7.765  11.214  1.00  1.60           C  
ATOM    168  HA  PRO A  19       4.225  -8.217   8.103  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       2.360  -8.701   9.962  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       3.692  -9.829   9.691  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       3.243  -7.948  11.927  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       4.150  -9.468  11.899  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       5.177  -6.798  11.692  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       6.080  -8.324  11.627  1.00  1.94           H  
ATOM    175  N   ASN A  20       3.834  -5.453   9.609  1.00  0.62           N  
ATOM    176  CA  ASN A  20       3.146  -4.171   9.652  1.00  0.54           C  
ATOM    177  C   ASN A  20       4.091  -3.032   9.371  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.260  -3.255   9.063  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.468  -3.944  10.997  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.002  -4.189  10.973  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       0.524  -5.307  11.126  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.279  -3.119  10.825  1.00  1.10           N  
ATOM    183  H   ASN A  20       4.728  -5.524   9.993  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.403  -4.174   8.891  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.890  -4.575  11.727  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       2.618  -2.917  11.290  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       0.733  -2.258  10.745  1.00  1.16           H  
ATOM    188 HD22 ASN A  20      -0.663  -3.225  10.796  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.550  -1.810   9.484  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.287  -0.568   9.186  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.442  -0.404   7.674  1.00  0.26           C  
ATOM    192  O   TRP A  21       5.024   0.551   7.167  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.633  -0.644   9.868  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.380   0.652  10.029  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       6.141   1.841   9.401  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       7.484   0.884  10.908  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       7.033   2.790   9.831  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       7.868   2.227  10.755  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       8.189   0.081  11.809  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       8.924   2.787  11.472  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       9.234   0.637  12.519  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       9.594   1.979  12.347  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.620  -1.748   9.784  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.733   0.262   9.570  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.489  -1.053  10.858  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.221  -1.335   9.299  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       5.362   1.995   8.668  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       7.063   3.726   9.525  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       7.925  -0.956  11.956  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       9.213   3.820  11.351  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       9.789   0.030  13.220  1.00  4.23           H  
ATOM    212  HH2 TRP A  21      10.419   2.371  12.922  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.866  -1.343   6.982  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.009  -1.476   5.544  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.679  -1.313   4.810  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.624  -1.120   5.419  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.570  -2.853   5.251  1.00  0.40           C  
ATOM    218  CG  LYS A  22       4.068  -3.854   6.252  1.00  0.42           C  
ATOM    219  CD  LYS A  22       4.187  -5.293   5.766  1.00  0.61           C  
ATOM    220  CE  LYS A  22       3.500  -5.504   4.425  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       3.607  -6.914   3.971  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.329  -1.993   7.470  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.701  -0.739   5.203  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.261  -3.166   4.271  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.647  -2.824   5.303  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.659  -3.738   7.147  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       3.035  -3.618   6.476  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       5.232  -5.541   5.662  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       3.732  -5.945   6.498  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       2.456  -5.246   4.522  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       3.965  -4.864   3.691  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       2.997  -7.528   4.560  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       4.588  -7.245   4.057  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       3.309  -7.000   2.976  1.00  1.85           H  
ATOM    235  N   THR A  23       2.762  -1.416   3.494  1.00  0.43           N  
ATOM    236  CA  THR A  23       1.631  -1.396   2.614  1.00  0.49           C  
ATOM    237  C   THR A  23       1.673  -2.650   1.762  1.00  0.56           C  
ATOM    238  O   THR A  23       2.680  -2.978   1.132  1.00  0.74           O  
ATOM    239  CB  THR A  23       1.648  -0.151   1.721  1.00  0.69           C  
ATOM    240  OG1 THR A  23       2.814  -0.145   0.894  1.00  0.83           O  
ATOM    241  CG2 THR A  23       1.635   1.103   2.571  1.00  0.74           C  
ATOM    242  H   THR A  23       3.624  -1.524   3.091  1.00  0.50           H  
ATOM    243  HA  THR A  23       0.722  -1.389   3.199  1.00  0.46           H  
ATOM    244  HB  THR A  23       0.763  -0.163   1.102  1.00  0.79           H  
ATOM    245  HG1 THR A  23       3.154   0.761   0.826  1.00  1.02           H  
ATOM    246 HG21 THR A  23       2.466   1.065   3.261  1.00  0.61           H  
ATOM    247 HG22 THR A  23       0.706   1.155   3.122  1.00  0.79           H  
ATOM    248 HG23 THR A  23       1.731   1.972   1.938  1.00  0.95           H  
ATOM    249  N   ALA A  24       0.593  -3.367   1.805  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.470  -4.641   1.119  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.697  -4.624   0.153  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.542  -3.740   0.215  1.00  0.34           O  
ATOM    253  CB  ALA A  24       0.266  -5.743   2.130  1.00  0.84           C  
ATOM    254  H   ALA A  24      -0.153  -3.026   2.323  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.382  -4.838   0.581  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.165  -6.340   2.204  1.00  1.04           H  
ATOM    257  HB2 ALA A  24      -0.552  -6.355   1.801  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       0.035  -5.314   3.094  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.735  -5.596  -0.743  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -1.866  -5.761  -1.626  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.617  -7.032  -1.356  1.00  0.53           C  
ATOM    262  O   ARG A  25      -2.050  -8.076  -1.033  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -1.468  -5.742  -3.086  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -0.331  -6.683  -3.422  1.00  1.25           C  
ATOM    265  CD  ARG A  25       0.079  -6.525  -4.864  1.00  1.32           C  
ATOM    266  NE  ARG A  25       0.978  -7.597  -5.295  1.00  1.83           N  
ATOM    267  CZ  ARG A  25       1.549  -7.661  -6.496  1.00  2.11           C  
ATOM    268  NH1 ARG A  25       1.322  -6.711  -7.397  1.00  2.05           N  
ATOM    269  NH2 ARG A  25       2.349  -8.677  -6.794  1.00  2.82           N  
ATOM    270  H   ARG A  25       0.024  -6.203  -0.828  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.531  -4.935  -1.442  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -2.334  -6.024  -3.694  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -1.182  -4.754  -3.340  1.00  0.84           H  
ATOM    274  HG2 ARG A  25       0.515  -6.458  -2.787  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.652  -7.701  -3.254  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -0.813  -6.530  -5.466  1.00  1.48           H  
ATOM    277  HD3 ARG A  25       0.583  -5.575  -4.976  1.00  1.44           H  
ATOM    278  HE  ARG A  25       1.168  -8.317  -4.642  1.00  2.27           H  
ATOM    279 HH11 ARG A  25       0.721  -5.945  -7.181  1.00  1.94           H  
ATOM    280 HH12 ARG A  25       1.763  -6.759  -8.306  1.00  2.44           H  
ATOM    281 HH21 ARG A  25       2.522  -9.399  -6.116  1.00  3.24           H  
ATOM    282 HH22 ARG A  25       2.787  -8.731  -7.697  1.00  3.10           H  
ATOM    283  N   ASP A  26      -3.904  -6.899  -1.483  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -4.808  -8.030  -1.468  1.00  0.71           C  
ATOM    285  C   ASP A  26      -4.559  -8.817  -2.758  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.004  -8.244  -3.694  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -6.255  -7.509  -1.395  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -7.245  -8.544  -0.907  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -7.307  -8.773   0.319  1.00  2.02           O  
ATOM    290  OD2 ASP A  26      -7.968  -9.131  -1.739  1.00  1.52           O  
ATOM    291  H   ASP A  26      -4.259  -5.990  -1.641  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -4.588  -8.648  -0.610  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -6.293  -6.666  -0.723  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -6.558  -7.188  -2.380  1.00  1.15           H  
ATOM    295  N   PRO A  27      -4.904 -10.113  -2.846  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -4.712 -10.899  -4.082  1.00  0.94           C  
ATOM    297  C   PRO A  27      -5.197 -10.188  -5.357  1.00  0.88           C  
ATOM    298  O   PRO A  27      -4.746 -10.498  -6.460  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -5.554 -12.143  -3.819  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -5.476 -12.331  -2.344  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -5.424 -10.950  -1.748  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -3.679 -11.186  -4.207  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -6.570 -11.969  -4.146  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -5.136 -12.986  -4.347  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -6.350 -12.857  -1.992  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -4.580 -12.879  -2.092  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -6.413 -10.628  -1.455  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -4.755 -10.930  -0.899  1.00  1.09           H  
ATOM    309  N   GLU A  28      -6.090  -9.215  -5.202  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -6.603  -8.451  -6.335  1.00  0.83           C  
ATOM    311  C   GLU A  28      -5.604  -7.387  -6.797  1.00  0.68           C  
ATOM    312  O   GLU A  28      -5.852  -6.671  -7.767  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -7.920  -7.793  -5.940  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -7.903  -7.247  -4.523  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.204  -6.568  -4.147  1.00  1.13           C  
ATOM    316  OE1 GLU A  28     -10.158  -7.277  -3.771  1.00  1.39           O  
ATOM    317  OE2 GLU A  28      -9.289  -5.331  -4.236  1.00  1.32           O  
ATOM    318  H   GLU A  28      -6.410  -8.995  -4.298  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -6.784  -9.140  -7.146  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.121  -6.978  -6.619  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -8.714  -8.521  -6.016  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -7.742  -8.072  -3.844  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.086  -6.542  -4.429  1.00  0.85           H  
ATOM    324  N   GLY A  29      -4.482  -7.286  -6.097  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -3.471  -6.304  -6.436  1.00  0.58           C  
ATOM    326  C   GLY A  29      -3.768  -4.953  -5.827  1.00  0.52           C  
ATOM    327  O   GLY A  29      -3.103  -3.963  -6.131  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.338  -7.889  -5.334  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -2.515  -6.646  -6.065  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -3.419  -6.203  -7.509  1.00  0.69           H  
ATOM    331  N   LYS A  30      -4.744  -4.925  -4.934  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.192  -3.678  -4.340  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.484  -3.454  -3.024  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.476  -4.312  -2.144  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -6.710  -3.674  -4.152  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -7.253  -2.398  -3.531  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -6.905  -1.170  -4.360  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -7.497   0.091  -3.751  1.00  2.43           C  
ATOM    339  NZ  LYS A  30      -8.981   0.075  -3.784  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.142  -5.767  -4.638  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -4.913  -2.875  -5.008  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.179  -3.807  -5.115  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -6.981  -4.503  -3.514  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -8.327  -2.476  -3.457  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -6.830  -2.284  -2.544  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -5.830  -1.067  -4.404  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -7.298  -1.300  -5.358  1.00  2.20           H  
ATOM    348  HE2 LYS A  30      -7.168   0.168  -2.725  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -7.142   0.946  -4.307  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30      -9.343  -0.786  -3.318  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30      -9.319   0.086  -4.771  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30      -9.363   0.908  -3.290  1.00  3.54           H  
ATOM    353  N   ILE A  31      -3.900  -2.287  -2.910  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -2.978  -1.989  -1.845  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.667  -1.330  -0.658  1.00  0.44           C  
ATOM    356  O   ILE A  31      -4.602  -0.541  -0.807  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -1.841  -1.124  -2.405  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -0.675  -1.033  -1.415  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -2.361   0.249  -2.802  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.775   0.107  -0.446  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.098  -1.591  -3.574  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.544  -2.913  -1.506  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -1.496  -1.601  -3.302  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.635  -1.945  -0.839  1.00  0.77           H  
ATOM    365 HG13 ILE A  31       0.235  -0.924  -1.956  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -2.777   0.742  -1.936  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -3.126   0.138  -3.554  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -1.549   0.840  -3.198  1.00  1.24           H  
ATOM    369 HD11 ILE A  31       0.057   0.074   0.244  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.691   0.003   0.088  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -0.768   1.043  -0.982  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.164  -1.670   0.514  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.711  -1.243   1.783  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.563  -1.166   2.758  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.584  -1.901   2.628  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.800  -2.203   2.286  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -6.074  -2.124   1.480  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -6.891  -1.006   1.561  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -6.445  -3.149   0.620  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -8.046  -0.911   0.813  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -7.596  -3.059  -0.137  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -8.391  -1.940  -0.035  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -9.532  -1.843  -0.791  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.329  -2.204   0.525  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.131  -0.254   1.654  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -4.434  -3.216   2.231  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -5.039  -1.964   3.314  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -6.616  -0.202   2.226  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -5.819  -4.026   0.546  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -8.668  -0.033   0.892  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -7.869  -3.867  -0.802  1.00  2.23           H  
ATOM    392  HH  TYR A  32      -9.995  -2.691  -0.780  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.668  -0.297   3.726  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.545   0.103   4.482  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.831  -0.125   5.948  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.921   0.180   6.421  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.327   1.584   4.195  1.00  0.46           C  
ATOM    398  CG  TYR A  33      -2.513   2.242   3.506  1.00  1.36           C  
ATOM    399  CD1 TYR A  33      -3.691   2.485   4.195  1.00  2.20           C  
ATOM    400  CD2 TYR A  33      -2.443   2.639   2.174  1.00  1.95           C  
ATOM    401  CE1 TYR A  33      -4.764   3.100   3.577  1.00  3.32           C  
ATOM    402  CE2 TYR A  33      -3.509   3.260   1.555  1.00  3.01           C  
ATOM    403  CZ  TYR A  33      -4.701   3.407   2.238  1.00  3.65           C  
ATOM    404  OH  TYR A  33      -5.731   4.115   1.641  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.527   0.078   3.973  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.688  -0.469   4.160  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -1.163   2.097   5.128  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -0.471   1.713   3.576  1.00  1.13           H  
ATOM    409  HD1 TYR A  33      -3.767   2.181   5.229  1.00  2.17           H  
ATOM    410  HD2 TYR A  33      -1.532   2.458   1.622  1.00  1.84           H  
ATOM    411  HE1 TYR A  33      -5.673   3.277   4.132  1.00  4.03           H  
ATOM    412  HE2 TYR A  33      -3.432   3.558   0.519  1.00  3.50           H  
ATOM    413  HH  TYR A  33      -6.107   4.766   2.241  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.866  -0.642   6.665  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -1.036  -0.890   8.089  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.248  -0.561   8.823  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.318  -0.959   8.395  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -1.392  -2.360   8.356  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -2.414  -2.952   7.416  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -3.773  -2.786   7.653  1.00  1.52           C  
ATOM    421  CD2 TYR A  34      -2.025  -3.661   6.288  1.00  1.05           C  
ATOM    422  CE1 TYR A  34      -4.716  -3.308   6.794  1.00  1.98           C  
ATOM    423  CE2 TYR A  34      -2.963  -4.188   5.425  1.00  1.42           C  
ATOM    424  CZ  TYR A  34      -4.280  -4.072   5.694  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -5.241  -4.527   4.819  1.00  2.36           O  
ATOM    426  H   TYR A  34      -0.015  -0.878   6.226  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.829  -0.247   8.459  1.00  0.53           H  
ATOM    428  HB2 TYR A  34      -0.496  -2.956   8.278  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -1.782  -2.447   9.361  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -4.089  -2.236   8.528  1.00  1.72           H  
ATOM    431  HD2 TYR A  34      -0.972  -3.801   6.094  1.00  1.15           H  
ATOM    432  HE1 TYR A  34      -5.766  -3.170   6.996  1.00  2.53           H  
ATOM    433  HE2 TYR A  34      -2.641  -4.736   4.550  1.00  1.57           H  
ATOM    434  HH  TYR A  34      -5.001  -5.438   4.600  1.00  2.50           H  
ATOM    435  N   HIS A  35       0.151   0.165   9.926  1.00  0.29           N  
ATOM    436  CA  HIS A  35       1.331   0.486  10.707  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.306  -0.244  12.043  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.279  -0.285  12.722  1.00  0.38           O  
ATOM    439  CB  HIS A  35       1.493   2.002  10.875  1.00  0.56           C  
ATOM    440  CG  HIS A  35       2.076   2.688   9.664  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       1.612   2.481   8.380  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       3.104   3.567   9.544  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       2.324   3.198   7.528  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       3.234   3.867   8.208  1.00  1.93           N  
ATOM    445  H   HIS A  35      -0.737   0.497  10.216  1.00  0.40           H  
ATOM    446  HA  HIS A  35       2.173   0.115  10.153  1.00  0.38           H  
ATOM    447  HB2 HIS A  35       0.526   2.439  11.068  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       2.145   2.196  11.715  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       0.850   1.915   8.133  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       3.708   3.963  10.350  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       2.187   3.230   6.458  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       3.813   4.570   7.831  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.452  -0.830  12.385  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.569  -1.830  13.459  1.00  0.57           C  
ATOM    455  C   VAL A  36       1.906  -1.431  14.783  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.325  -2.282  15.453  1.00  0.77           O  
ATOM    457  CB  VAL A  36       4.046  -2.185  13.752  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.143  -3.469  14.564  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.868  -2.293  12.471  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.260  -0.602  11.874  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.089  -2.724  13.108  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.467  -1.387  14.349  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       5.183  -3.721  14.717  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       3.653  -4.271  14.032  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       3.665  -3.326  15.520  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.200  -1.308  12.181  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       4.261  -2.715  11.662  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       5.726  -2.926  12.643  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.946  -0.153  15.124  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.607   0.299  16.481  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.218  -0.148  16.936  1.00  0.81           C  
ATOM    472  O   ILE A  37       0.067  -0.751  18.000  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.672   1.842  16.613  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.974   2.561  15.439  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       3.115   2.306  16.753  1.00  1.15           C  
ATOM    476  CD1 ILE A  37       1.832   2.726  14.197  1.00  1.13           C  
ATOM    477  H   ILE A  37       2.215   0.503  14.456  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.337  -0.120  17.155  1.00  1.01           H  
ATOM    479  HB  ILE A  37       1.155   2.102  17.524  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       0.087   2.003  15.152  1.00  1.00           H  
ATOM    481 HG13 ILE A  37       0.676   3.548  15.765  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       3.674   2.012  15.878  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       3.556   1.856  17.630  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       3.137   3.381  16.850  1.00  1.34           H  
ATOM    485 HD11 ILE A  37       2.728   3.276  14.447  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       1.276   3.269  13.446  1.00  1.46           H  
ATOM    487 HD13 ILE A  37       2.102   1.753  13.813  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.778   0.139  16.130  1.00  0.66           N  
ATOM    489  CA  THR A  38      -2.151  -0.189  16.449  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.647  -1.241  15.479  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.791  -1.692  15.556  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.048   1.059  16.353  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -2.297   2.219  16.730  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -4.268   0.929  17.255  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.583   0.557  15.283  1.00  0.59           H  
ATOM    496  HA  THR A  38      -2.191  -0.576  17.457  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.381   1.169  15.331  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -1.973   2.115  17.643  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -3.946   0.820  18.279  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -4.839   0.061  16.962  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -4.881   1.813  17.161  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.750  -1.622  14.554  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -2.112  -2.441  13.399  1.00  0.71           C  
ATOM    504  C   ARG A  39      -3.102  -1.637  12.570  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.967  -2.160  11.871  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -2.678  -3.779  13.868  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -1.909  -4.320  15.061  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -0.534  -4.839  14.673  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -0.600  -5.988  13.776  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -0.083  -7.182  14.063  1.00  2.79           C  
ATOM    511  NH1 ARG A  39       0.484  -7.397  15.245  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -0.137  -8.163  13.176  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.816  -1.347  14.665  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -1.219  -2.612  12.813  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -3.714  -3.646  14.151  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -2.616  -4.496  13.063  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -1.773  -3.500  15.767  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -2.477  -5.114  15.524  1.00  1.15           H  
ATOM    519  HD2 ARG A  39       0.008  -4.045  14.183  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -0.009  -5.128  15.572  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -1.032  -5.856  12.903  1.00  2.62           H  
ATOM    522 HH11 ARG A  39       0.531  -6.663  15.922  1.00  2.53           H  
ATOM    523 HH12 ARG A  39       0.858  -8.308  15.470  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -0.568  -8.016  12.280  1.00  4.23           H  
ATOM    525 HH22 ARG A  39       0.258  -9.067  13.391  1.00  4.28           H  
ATOM    526  N   GLN A  40      -2.909  -0.332  12.690  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -3.763   0.690  12.127  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.592   0.868  10.651  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.580   0.503  10.066  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -3.536   2.029  12.828  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.083   2.341  13.077  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -1.550   3.369  12.113  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -0.598   4.093  12.399  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -2.198   3.461  10.979  1.00  0.92           N  
ATOM    535  H   GLN A  40      -2.142  -0.043  13.201  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.769   0.396  12.292  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -3.931   2.808  12.196  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -4.055   2.035  13.760  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -1.962   2.703  14.086  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -1.531   1.434  12.945  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -2.976   2.877  10.852  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -1.865   4.074  10.298  1.00  1.04           H  
ATOM    543  N   THR A  41      -4.621   1.443  10.089  1.00  1.04           N  
ATOM    544  CA  THR A  41      -4.672   1.806   8.690  1.00  1.19           C  
ATOM    545  C   THR A  41      -4.573   3.327   8.566  1.00  1.50           C  
ATOM    546  O   THR A  41      -5.067   4.049   9.434  1.00  1.70           O  
ATOM    547  CB  THR A  41      -5.998   1.346   8.088  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -6.420   0.121   8.708  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -5.843   1.130   6.602  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.399   1.635  10.658  1.00  1.13           H  
ATOM    551  HA  THR A  41      -3.855   1.333   8.166  1.00  0.92           H  
ATOM    552  HB  THR A  41      -6.730   2.118   8.262  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -6.577  -0.549   8.028  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.929   0.580   6.435  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -5.794   2.084   6.098  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -6.683   0.562   6.228  1.00  1.87           H  
ATOM    557  N   GLN A  42      -3.922   3.824   7.519  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -3.600   5.245   7.453  1.00  2.03           C  
ATOM    559  C   GLN A  42      -4.222   5.922   6.240  1.00  2.31           C  
ATOM    560  O   GLN A  42      -4.869   5.291   5.412  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -2.079   5.480   7.401  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -1.243   4.580   8.296  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -1.299   3.133   7.865  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -1.131   2.231   8.668  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -1.545   2.914   6.593  1.00  0.99           N  
ATOM    566  H   GLN A  42      -3.608   3.221   6.789  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -3.996   5.701   8.345  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -1.748   5.325   6.386  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -1.881   6.505   7.677  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -0.216   4.914   8.270  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -1.623   4.652   9.303  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -1.647   3.703   5.993  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -1.673   1.981   6.280  1.00  0.60           H  
ATOM    574  N   TRP A  43      -4.049   7.234   6.194  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -4.408   8.043   5.040  1.00  3.22           C  
ATOM    576  C   TRP A  43      -3.301   8.022   3.987  1.00  3.14           C  
ATOM    577  O   TRP A  43      -3.481   8.484   2.860  1.00  3.36           O  
ATOM    578  CB  TRP A  43      -4.618   9.477   5.481  1.00  3.86           C  
ATOM    579  CG  TRP A  43      -6.033   9.806   5.827  1.00  4.23           C  
ATOM    580  CD1 TRP A  43      -6.597   9.796   7.071  1.00  4.68           C  
ATOM    581  CD2 TRP A  43      -7.072  10.184   4.919  1.00  4.55           C  
ATOM    582  NE1 TRP A  43      -7.919  10.154   6.993  1.00  5.03           N  
ATOM    583  CE2 TRP A  43      -8.236  10.395   5.682  1.00  4.98           C  
ATOM    584  CE3 TRP A  43      -7.129  10.368   3.533  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43      -9.442  10.780   5.104  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43      -8.328  10.750   2.962  1.00  5.64           C  
ATOM    587  CH2 TRP A  43      -9.470  10.953   3.745  1.00  5.89           C  
ATOM    588  H   TRP A  43      -3.661   7.679   6.979  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -5.322   7.658   4.617  1.00  3.18           H  
ATOM    590  HB2 TRP A  43      -4.013   9.664   6.357  1.00  4.00           H  
ATOM    591  HB3 TRP A  43      -4.292  10.122   4.688  1.00  4.06           H  
ATOM    592  HD1 TRP A  43      -6.063   9.544   7.976  1.00  4.97           H  
ATOM    593  HE1 TRP A  43      -8.540  10.223   7.753  1.00  5.46           H  
ATOM    594  HE3 TRP A  43      -6.259  10.215   2.912  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -10.333  10.941   5.694  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43      -8.391  10.897   1.893  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -10.387  11.251   3.257  1.00  6.53           H  
ATOM    598  N   ASP A  44      -2.152   7.529   4.411  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -0.949   7.412   3.608  1.00  3.01           C  
ATOM    600  C   ASP A  44      -1.197   6.768   2.228  1.00  2.38           C  
ATOM    601  O   ASP A  44      -2.219   6.118   1.996  1.00  1.93           O  
ATOM    602  CB  ASP A  44       0.067   6.613   4.428  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -0.218   5.125   4.480  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -1.395   4.748   4.637  1.00  3.97           O  
ATOM    605  OD2 ASP A  44       0.729   4.334   4.305  1.00  3.59           O  
ATOM    606  H   ASP A  44      -2.097   7.239   5.324  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -0.557   8.406   3.459  1.00  3.58           H  
ATOM    608  HB2 ASP A  44       1.025   6.758   4.011  1.00  3.77           H  
ATOM    609  HB3 ASP A  44       0.067   6.991   5.442  1.00  2.88           H  
ATOM    610  N   PRO A  45      -0.242   6.960   1.293  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -0.422   6.649  -0.137  1.00  2.44           C  
ATOM    612  C   PRO A  45      -0.672   5.175  -0.456  1.00  1.68           C  
ATOM    613  O   PRO A  45       0.154   4.306  -0.172  1.00  2.18           O  
ATOM    614  CB  PRO A  45       0.902   7.092  -0.770  1.00  3.51           C  
ATOM    615  CG  PRO A  45       1.879   7.058   0.348  1.00  4.20           C  
ATOM    616  CD  PRO A  45       1.110   7.484   1.559  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -1.224   7.238  -0.559  1.00  2.58           H  
ATOM    618  HB2 PRO A  45       1.174   6.405  -1.558  1.00  3.57           H  
ATOM    619  HB3 PRO A  45       0.797   8.088  -1.173  1.00  3.94           H  
ATOM    620  HG2 PRO A  45       2.261   6.056   0.476  1.00  4.79           H  
ATOM    621  HG3 PRO A  45       2.688   7.749   0.156  1.00  4.70           H  
ATOM    622  HD2 PRO A  45       1.529   7.039   2.450  1.00  4.01           H  
ATOM    623  HD3 PRO A  45       1.095   8.559   1.640  1.00  3.94           H  
ATOM    624  N   PRO A  46      -1.817   4.886  -1.087  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -2.115   3.566  -1.625  1.00  1.46           C  
ATOM    626  C   PRO A  46      -1.427   3.371  -2.968  1.00  1.11           C  
ATOM    627  O   PRO A  46      -1.929   3.833  -3.993  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -3.638   3.584  -1.826  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -4.112   4.906  -1.314  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -2.920   5.817  -1.318  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -1.838   2.777  -0.942  1.00  1.96           H  
ATOM    632  HB2 PRO A  46      -3.855   3.470  -2.877  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -4.082   2.767  -1.275  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -4.882   5.297  -1.964  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -4.491   4.791  -0.310  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -2.819   6.307  -2.275  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -2.989   6.541  -0.520  1.00  2.33           H  
ATOM    638  N   THR A  47      -0.287   2.686  -2.989  1.00  0.89           N  
ATOM    639  CA  THR A  47       0.472   2.601  -4.237  1.00  1.13           C  
ATOM    640  C   THR A  47       1.563   1.531  -4.221  1.00  1.14           C  
ATOM    641  O   THR A  47       2.488   1.568  -5.028  1.00  1.87           O  
ATOM    642  CB  THR A  47       1.066   3.982  -4.586  1.00  1.77           C  
ATOM    643  OG1 THR A  47       1.853   3.936  -5.785  1.00  2.46           O  
ATOM    644  CG2 THR A  47       1.893   4.446  -3.426  1.00  2.43           C  
ATOM    645  H   THR A  47       0.032   2.234  -2.169  1.00  0.84           H  
ATOM    646  HA  THR A  47      -0.217   2.345  -4.990  1.00  1.56           H  
ATOM    647  HB  THR A  47       0.252   4.679  -4.725  1.00  2.01           H  
ATOM    648  HG1 THR A  47       2.557   3.282  -5.674  1.00  2.71           H  
ATOM    649 HG21 THR A  47       1.468   4.005  -2.539  1.00  2.47           H  
ATOM    650 HG22 THR A  47       1.860   5.524  -3.355  1.00  2.86           H  
ATOM    651 HG23 THR A  47       2.916   4.115  -3.544  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.397   0.563  -3.335  1.00  1.17           N  
ATOM    653  CA  TRP A  48       2.273  -0.606  -3.225  1.00  1.56           C  
ATOM    654  C   TRP A  48       3.689  -0.268  -2.752  1.00  1.48           C  
ATOM    655  O   TRP A  48       4.245  -0.941  -1.888  1.00  2.04           O  
ATOM    656  CB  TRP A  48       2.246  -1.313  -4.562  1.00  2.04           C  
ATOM    657  CG  TRP A  48       3.104  -2.541  -4.666  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       4.014  -2.824  -5.642  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       3.114  -3.661  -3.769  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       4.587  -4.051  -5.408  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       4.056  -4.581  -4.262  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       2.423  -3.972  -2.595  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       4.322  -5.790  -3.625  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       2.687  -5.174  -1.963  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       3.631  -6.069  -2.480  1.00  4.88           C  
ATOM    666  H   TRP A  48       0.631   0.606  -2.779  1.00  1.51           H  
ATOM    667  HA  TRP A  48       1.851  -1.250  -2.504  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       1.231  -1.606  -4.773  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.553  -0.603  -5.294  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       4.240  -2.173  -6.474  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       5.274  -4.481  -5.973  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       1.692  -3.294  -2.181  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       5.048  -6.492  -4.011  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       2.162  -5.431  -1.055  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       3.807  -6.996  -1.955  1.00  5.59           H  
ATOM    676  N   GLU A  49       4.253   0.760  -3.322  1.00  1.05           N  
ATOM    677  CA  GLU A  49       5.507   1.295  -2.880  1.00  1.17           C  
ATOM    678  C   GLU A  49       5.266   2.317  -1.786  1.00  1.71           C  
ATOM    679  O   GLU A  49       4.246   3.008  -1.791  1.00  2.32           O  
ATOM    680  CB  GLU A  49       6.283   1.877  -4.043  1.00  1.18           C  
ATOM    681  CG  GLU A  49       5.400   2.496  -5.084  1.00  1.62           C  
ATOM    682  CD  GLU A  49       6.149   2.879  -6.341  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       6.502   1.973  -7.128  1.00  2.83           O  
ATOM    684  OE2 GLU A  49       6.398   4.083  -6.548  1.00  3.23           O  
ATOM    685  H   GLU A  49       3.804   1.172  -4.060  1.00  0.95           H  
ATOM    686  HA  GLU A  49       6.063   0.483  -2.486  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       6.983   2.630  -3.678  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       6.819   1.076  -4.509  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       4.662   1.763  -5.331  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       4.924   3.373  -4.671  1.00  2.09           H  
ATOM    691  N   SER A  50       6.214   2.432  -0.874  1.00  2.14           N  
ATOM    692  CA  SER A  50       6.001   3.121   0.386  1.00  3.01           C  
ATOM    693  C   SER A  50       7.304   3.241   1.172  1.00  3.65           C  
ATOM    694  O   SER A  50       8.008   2.256   1.381  1.00  4.13           O  
ATOM    695  CB  SER A  50       4.992   2.347   1.223  1.00  3.48           C  
ATOM    696  OG  SER A  50       3.695   2.394   0.658  1.00  4.11           O  
ATOM    697  H   SER A  50       7.096   2.084  -1.070  1.00  2.22           H  
ATOM    698  HA  SER A  50       5.612   4.105   0.176  1.00  3.19           H  
ATOM    699  HB2 SER A  50       5.312   1.317   1.264  1.00  3.51           H  
ATOM    700  HB3 SER A  50       4.960   2.759   2.221  1.00  3.82           H  
ATOM    701  HG  SER A  50       3.730   2.863  -0.189  1.00  4.32           H  
ATOM    702  N   PRO A  51       7.641   4.456   1.600  1.00  3.94           N  
ATOM    703  CA  PRO A  51       8.784   4.726   2.472  1.00  4.78           C  
ATOM    704  C   PRO A  51       8.391   4.738   3.942  1.00  5.19           C  
ATOM    705  O   PRO A  51       9.041   5.376   4.777  1.00  5.88           O  
ATOM    706  CB  PRO A  51       9.152   6.123   2.047  1.00  5.00           C  
ATOM    707  CG  PRO A  51       7.820   6.752   1.869  1.00  4.53           C  
ATOM    708  CD  PRO A  51       6.956   5.707   1.237  1.00  3.73           C  
ATOM    709  HA  PRO A  51       9.599   4.059   2.307  1.00  5.07           H  
ATOM    710  HB2 PRO A  51       9.718   6.593   2.832  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       9.716   6.102   1.128  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       7.418   7.005   2.828  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       7.892   7.622   1.236  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       5.966   5.744   1.660  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       6.925   5.835   0.166  1.00  3.44           H  
ATOM    716  N   GLY A  52       7.314   4.048   4.230  1.00  4.95           N  
ATOM    717  CA  GLY A  52       6.704   4.096   5.530  1.00  5.37           C  
ATOM    718  C   GLY A  52       5.652   5.182   5.582  1.00  5.28           C  
ATOM    719  O   GLY A  52       4.472   4.903   5.784  1.00  5.09           O  
ATOM    720  H   GLY A  52       6.923   3.504   3.541  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       6.248   3.141   5.749  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       7.463   4.301   6.253  1.00  6.01           H  
ATOM    723  N   ASP A  53       6.110   6.415   5.399  1.00  5.61           N  
ATOM    724  CA  ASP A  53       5.253   7.587   5.206  1.00  5.76           C  
ATOM    725  C   ASP A  53       6.147   8.821   5.148  1.00  6.24           C  
ATOM    726  O   ASP A  53       6.703   9.257   6.154  1.00  6.94           O  
ATOM    727  CB  ASP A  53       4.156   7.725   6.290  1.00  6.35           C  
ATOM    728  CG  ASP A  53       4.670   7.992   7.692  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       5.140   7.034   8.346  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       4.645   9.160   8.131  1.00  7.17           O  
ATOM    731  H   ASP A  53       7.082   6.551   5.393  1.00  5.90           H  
ATOM    732  HA  ASP A  53       4.777   7.472   4.242  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       3.505   8.540   6.020  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       3.579   6.810   6.312  1.00  6.63           H  
ATOM    735  N   ASP A  54       6.331   9.352   3.950  1.00  5.95           N  
ATOM    736  CA  ASP A  54       7.344  10.378   3.730  1.00  6.46           C  
ATOM    737  C   ASP A  54       6.978  11.237   2.518  1.00  6.21           C  
ATOM    738  O   ASP A  54       5.808  11.568   2.326  1.00  6.10           O  
ATOM    739  CB  ASP A  54       8.693   9.686   3.524  1.00  6.67           C  
ATOM    740  CG  ASP A  54       9.887  10.592   3.746  1.00  7.46           C  
ATOM    741  OD1 ASP A  54      10.324  10.729   4.906  1.00  8.20           O  
ATOM    742  OD2 ASP A  54      10.375  11.194   2.768  1.00  7.43           O  
ATOM    743  H   ASP A  54       5.768   9.060   3.198  1.00  5.44           H  
ATOM    744  HA  ASP A  54       7.395  10.997   4.604  1.00  7.00           H  
ATOM    745  HB2 ASP A  54       8.768   8.850   4.203  1.00  6.84           H  
ATOM    746  HB3 ASP A  54       8.731   9.324   2.514  1.00  6.20           H  
ATOM    747  N   ALA A  55       7.966  11.592   1.700  1.00  6.36           N  
ATOM    748  CA  ALA A  55       7.724  12.313   0.450  1.00  6.29           C  
ATOM    749  C   ALA A  55       7.249  11.354  -0.642  1.00  5.69           C  
ATOM    750  O   ALA A  55       7.323  11.652  -1.835  1.00  5.98           O  
ATOM    751  CB  ALA A  55       8.985  13.045   0.011  1.00  6.98           C  
ATOM    752  H   ALA A  55       8.895  11.373   1.950  1.00  6.68           H  
ATOM    753  HA  ALA A  55       6.953  13.047   0.634  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       8.779  13.618  -0.882  1.00  7.40           H  
ATOM    755  HB2 ALA A  55       9.764  12.327  -0.195  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       9.308  13.710   0.799  1.00  7.09           H  
ATOM    757  N   SER A  56       6.768  10.202  -0.210  1.00  5.11           N  
ATOM    758  CA  SER A  56       6.249   9.180  -1.094  1.00  4.68           C  
ATOM    759  C   SER A  56       4.905   8.707  -0.561  1.00  5.01           C  
ATOM    760  O   SER A  56       4.902   7.936   0.420  1.00  5.17           O  
ATOM    761  CB  SER A  56       7.234   8.011  -1.170  1.00  4.03           C  
ATOM    762  OG  SER A  56       8.461   8.418  -1.750  1.00  4.47           O  
ATOM    763  OXT SER A  56       3.863   9.140  -1.103  1.00  5.51           O  
ATOM    764  H   SER A  56       6.749  10.037   0.750  1.00  5.18           H  
ATOM    765  HA  SER A  56       6.116   9.612  -2.075  1.00  4.91           H  
ATOM    766  HB2 SER A  56       7.429   7.651  -0.170  1.00  4.11           H  
ATOM    767  HB3 SER A  56       6.812   7.203  -1.763  1.00  3.58           H  
ATOM    768  HG  SER A  56       8.278   8.961  -2.526  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   9      13.018   4.919 -11.435  1.00  6.56           N  
ATOM      2  CA  GLY A   9      11.837   4.329 -10.761  1.00  6.19           C  
ATOM      3  C   GLY A   9      11.591   4.955  -9.407  1.00  5.50           C  
ATOM      4  O   GLY A   9      12.459   4.920  -8.535  1.00  5.40           O  
ATOM      5  H1  GLY A   9      13.216   4.416 -12.327  1.00  6.71           H  
ATOM      6  H2  GLY A   9      13.855   4.851 -10.817  1.00  6.90           H  
ATOM      7  H3  GLY A   9      12.840   5.925 -11.649  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      10.965   4.481 -11.381  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      11.999   3.269 -10.633  1.00  6.49           H  
ATOM     10  N   SER A  10      10.416   5.538  -9.229  1.00  5.28           N  
ATOM     11  CA  SER A  10      10.067   6.179  -7.968  1.00  4.80           C  
ATOM     12  C   SER A  10       9.467   5.173  -6.999  1.00  4.20           C  
ATOM     13  O   SER A  10       9.400   5.411  -5.792  1.00  4.18           O  
ATOM     14  CB  SER A  10       9.087   7.324  -8.212  1.00  5.19           C  
ATOM     15  OG  SER A  10       9.622   8.256  -9.135  1.00  5.53           O  
ATOM     16  H   SER A  10       9.766   5.549  -9.972  1.00  5.63           H  
ATOM     17  HA  SER A  10      10.971   6.574  -7.539  1.00  4.83           H  
ATOM     18  HB2 SER A  10       8.164   6.926  -8.611  1.00  5.35           H  
ATOM     19  HB3 SER A  10       8.888   7.830  -7.276  1.00  5.36           H  
ATOM     20  HG  SER A  10      10.415   8.664  -8.757  1.00  5.70           H  
ATOM     21  N   LYS A  11       9.036   4.047  -7.530  1.00  3.89           N  
ATOM     22  CA  LYS A  11       8.454   3.004  -6.709  1.00  3.44           C  
ATOM     23  C   LYS A  11       9.524   1.983  -6.342  1.00  2.92           C  
ATOM     24  O   LYS A  11      10.152   1.385  -7.219  1.00  2.99           O  
ATOM     25  CB  LYS A  11       7.288   2.334  -7.442  1.00  3.70           C  
ATOM     26  CG  LYS A  11       6.182   3.305  -7.835  1.00  4.22           C  
ATOM     27  CD  LYS A  11       4.989   2.587  -8.443  1.00  4.66           C  
ATOM     28  CE  LYS A  11       3.924   3.568  -8.922  1.00  5.31           C  
ATOM     29  NZ  LYS A  11       3.372   4.395  -7.814  1.00  5.84           N  
ATOM     30  H   LYS A  11       9.124   3.911  -8.494  1.00  4.09           H  
ATOM     31  HA  LYS A  11       8.087   3.463  -5.802  1.00  3.51           H  
ATOM     32  HB2 LYS A  11       7.661   1.866  -8.340  1.00  3.86           H  
ATOM     33  HB3 LYS A  11       6.862   1.578  -6.800  1.00  3.82           H  
ATOM     34  HG2 LYS A  11       5.855   3.838  -6.954  1.00  4.57           H  
ATOM     35  HG3 LYS A  11       6.576   4.008  -8.555  1.00  4.46           H  
ATOM     36  HD2 LYS A  11       5.327   2.000  -9.285  1.00  4.73           H  
ATOM     37  HD3 LYS A  11       4.557   1.934  -7.699  1.00  4.92           H  
ATOM     38  HE2 LYS A  11       4.364   4.223  -9.660  1.00  5.51           H  
ATOM     39  HE3 LYS A  11       3.120   3.009  -9.379  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11       4.134   4.944  -7.356  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11       2.918   3.790  -7.100  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11       2.657   5.061  -8.183  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.754   1.788  -5.035  1.00  2.61           N  
ATOM     44  CA  PRO A  12      10.797   0.910  -4.516  1.00  2.24           C  
ATOM     45  C   PRO A  12      10.502  -0.565  -4.653  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.387  -0.959  -4.935  1.00  2.18           O  
ATOM     47  CB  PRO A  12      10.881   1.294  -3.051  1.00  2.29           C  
ATOM     48  CG  PRO A  12       9.485   1.613  -2.754  1.00  2.48           C  
ATOM     49  CD  PRO A  12       9.032   2.428  -3.925  1.00  2.84           C  
ATOM     50  HA  PRO A  12      11.700   1.118  -4.978  1.00  2.47           H  
ATOM     51  HB2 PRO A  12      11.243   0.458  -2.468  1.00  2.20           H  
ATOM     52  HB3 PRO A  12      11.524   2.152  -2.924  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       8.922   0.698  -2.697  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       9.407   2.172  -1.843  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       7.966   2.346  -4.047  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       9.329   3.461  -3.813  1.00  3.25           H  
ATOM     57  N   LYS A  13      11.533  -1.376  -4.495  1.00  1.96           N  
ATOM     58  CA  LYS A  13      11.356  -2.806  -4.418  1.00  2.02           C  
ATOM     59  C   LYS A  13      10.514  -3.133  -3.194  1.00  1.82           C  
ATOM     60  O   LYS A  13      10.308  -2.283  -2.327  1.00  1.71           O  
ATOM     61  CB  LYS A  13      12.703  -3.529  -4.380  1.00  2.45           C  
ATOM     62  CG  LYS A  13      13.701  -2.916  -3.418  1.00  2.63           C  
ATOM     63  CD  LYS A  13      15.093  -3.508  -3.589  1.00  3.03           C  
ATOM     64  CE  LYS A  13      15.731  -3.087  -4.907  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      15.970  -1.620  -4.969  1.00  3.80           N  
ATOM     66  H   LYS A  13      12.429  -0.998  -4.390  1.00  2.15           H  
ATOM     67  HA  LYS A  13      10.820  -3.113  -5.298  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      12.539  -4.555  -4.085  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      13.131  -3.515  -5.367  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      13.747  -1.854  -3.600  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      13.365  -3.094  -2.405  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      15.720  -3.171  -2.777  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      15.020  -4.585  -3.564  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      16.674  -3.601  -5.015  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      15.074  -3.370  -5.717  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      16.448  -1.367  -5.864  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      16.573  -1.320  -4.172  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      15.066  -1.102  -4.916  1.00  3.95           H  
ATOM     79  N   THR A  14      10.002  -4.337  -3.146  1.00  2.04           N  
ATOM     80  CA  THR A  14       9.075  -4.736  -2.140  1.00  1.99           C  
ATOM     81  C   THR A  14       9.818  -5.055  -0.847  1.00  1.71           C  
ATOM     82  O   THR A  14      10.046  -6.209  -0.478  1.00  1.89           O  
ATOM     83  CB  THR A  14       8.266  -5.933  -2.648  1.00  2.44           C  
ATOM     84  OG1 THR A  14       7.550  -5.557  -3.833  1.00  2.91           O  
ATOM     85  CG2 THR A  14       7.315  -6.412  -1.590  1.00  2.87           C  
ATOM     86  H   THR A  14      10.281  -4.993  -3.778  1.00  2.37           H  
ATOM     87  HA  THR A  14       8.403  -3.912  -1.961  1.00  1.96           H  
ATOM     88  HB  THR A  14       8.950  -6.735  -2.891  1.00  2.45           H  
ATOM     89  HG1 THR A  14       7.475  -4.581  -3.870  1.00  3.07           H  
ATOM     90 HG21 THR A  14       7.890  -6.575  -0.702  1.00  3.20           H  
ATOM     91 HG22 THR A  14       6.848  -7.335  -1.904  1.00  2.95           H  
ATOM     92 HG23 THR A  14       6.559  -5.664  -1.405  1.00  3.26           H  
ATOM     93  N   ILE A  15      10.237  -3.987  -0.212  1.00  1.40           N  
ATOM     94  CA  ILE A  15      10.990  -4.031   1.009  1.00  1.21           C  
ATOM     95  C   ILE A  15      10.049  -4.140   2.203  1.00  1.04           C  
ATOM     96  O   ILE A  15       9.319  -3.199   2.520  1.00  1.10           O  
ATOM     97  CB  ILE A  15      11.826  -2.749   1.096  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      12.363  -2.418  -0.305  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      12.960  -2.909   2.098  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      12.927  -1.018  -0.432  1.00  1.64           C  
ATOM    101  H   ILE A  15      10.047  -3.110  -0.606  1.00  1.44           H  
ATOM    102  HA  ILE A  15      11.653  -4.882   0.985  1.00  1.37           H  
ATOM    103  HB  ILE A  15      11.186  -1.945   1.430  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      13.145  -3.111  -0.549  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      11.556  -2.533  -1.049  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      12.553  -3.133   3.073  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      13.530  -1.991   2.148  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      13.606  -3.716   1.784  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      13.754  -0.901   0.253  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      12.156  -0.299  -0.193  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      13.269  -0.859  -1.442  1.00  1.86           H  
ATOM    112  N   VAL A  16      10.068  -5.294   2.848  1.00  0.99           N  
ATOM    113  CA  VAL A  16       9.129  -5.596   3.917  1.00  0.91           C  
ATOM    114  C   VAL A  16       9.464  -4.836   5.197  1.00  0.81           C  
ATOM    115  O   VAL A  16      10.502  -5.066   5.816  1.00  0.90           O  
ATOM    116  CB  VAL A  16       9.102  -7.111   4.221  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       8.044  -7.436   5.264  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       8.870  -7.910   2.955  1.00  1.52           C  
ATOM    119  H   VAL A  16      10.740  -5.967   2.600  1.00  1.10           H  
ATOM    120  HA  VAL A  16       8.144  -5.304   3.585  1.00  0.91           H  
ATOM    121  HB  VAL A  16      10.064  -7.392   4.615  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       8.033  -8.500   5.442  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       7.077  -7.120   4.904  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       8.275  -6.918   6.182  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       8.745  -8.953   3.207  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       9.726  -7.797   2.309  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       7.984  -7.549   2.455  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.586  -3.916   5.573  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.702  -3.221   6.843  1.00  0.79           C  
ATOM    130  C   LEU A  17       8.407  -4.192   7.986  1.00  0.84           C  
ATOM    131  O   LEU A  17       7.597  -5.110   7.821  1.00  0.87           O  
ATOM    132  CB  LEU A  17       7.732  -2.032   6.896  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.057  -0.861   5.982  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       7.511  -1.079   4.577  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       7.516   0.431   6.567  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.841  -3.698   4.979  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.714  -2.861   6.940  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       6.765  -2.389   6.625  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       7.693  -1.670   7.909  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.120  -0.778   5.913  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       6.456  -1.295   4.629  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       8.026  -1.904   4.110  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       7.666  -0.185   3.990  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       8.099   1.264   6.201  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       7.568   0.392   7.649  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       6.486   0.555   6.264  1.00  1.61           H  
ATOM    147  N   PRO A  18       9.072  -4.000   9.148  1.00  1.02           N  
ATOM    148  CA  PRO A  18       8.951  -4.884  10.317  1.00  1.21           C  
ATOM    149  C   PRO A  18       7.500  -5.264  10.609  1.00  1.32           C  
ATOM    150  O   PRO A  18       6.753  -4.447  11.141  1.00  2.22           O  
ATOM    151  CB  PRO A  18       9.530  -4.049  11.472  1.00  1.49           C  
ATOM    152  CG  PRO A  18       9.813  -2.696  10.899  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.986  -2.894   9.424  1.00  1.20           C  
ATOM    154  HA  PRO A  18       9.538  -5.783  10.192  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       8.805  -3.988  12.270  1.00  1.57           H  
ATOM    156  HB3 PRO A  18      10.431  -4.515  11.840  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       8.983  -2.035  11.094  1.00  1.68           H  
ATOM    158  HG3 PRO A  18      10.720  -2.300  11.333  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.695  -2.006   8.883  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      11.006  -3.168   9.191  1.00  1.29           H  
ATOM    161  N   PRO A  19       7.158  -6.555  10.362  1.00  0.98           N  
ATOM    162  CA  PRO A  19       5.807  -7.109  10.184  1.00  0.97           C  
ATOM    163  C   PRO A  19       4.623  -6.180  10.480  1.00  0.94           C  
ATOM    164  O   PRO A  19       3.707  -6.537  11.228  1.00  1.54           O  
ATOM    165  CB  PRO A  19       5.875  -8.290  11.143  1.00  1.27           C  
ATOM    166  CG  PRO A  19       7.302  -8.769  11.041  1.00  1.76           C  
ATOM    167  CD  PRO A  19       8.099  -7.673  10.349  1.00  1.60           C  
ATOM    168  HA  PRO A  19       5.686  -7.495   9.183  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       5.634  -7.958  12.143  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       5.180  -9.053  10.831  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       7.699  -8.945  12.028  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       7.339  -9.677  10.458  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       8.991  -7.439  10.911  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       8.345  -7.965   9.338  1.00  1.94           H  
ATOM    175  N   ASN A  20       4.653  -5.015   9.834  1.00  0.62           N  
ATOM    176  CA  ASN A  20       3.595  -4.004   9.863  1.00  0.54           C  
ATOM    177  C   ASN A  20       4.215  -2.694   9.433  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.364  -2.697   8.993  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.924  -3.876  11.228  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.555  -3.287  11.139  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       1.176  -2.680  10.147  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.812  -3.428  12.196  1.00  1.10           N  
ATOM    183  H   ASN A  20       5.464  -4.806   9.315  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.861  -4.267   9.134  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.831  -4.840  11.647  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       3.510  -3.259  11.894  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       1.186  -3.927  12.962  1.00  1.16           H  
ATOM    188 HD22 ASN A  20      -0.041  -2.988  12.203  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.448  -1.600   9.514  1.00  0.30           N  
ATOM    190  CA  TRP A  21       3.930  -0.269   9.070  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.032  -0.234   7.547  1.00  0.26           C  
ATOM    192  O   TRP A  21       4.459   0.736   6.934  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.303  -0.051   9.675  1.00  0.37           C  
ATOM    194  CG  TRP A  21       5.905   1.319   9.516  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       5.259   2.479   9.197  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       7.281   1.670   9.713  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       6.150   3.522   9.165  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       7.398   3.053   9.480  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       8.426   0.945  10.056  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       8.615   3.726   9.584  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       9.632   1.613  10.159  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       9.719   2.992   9.922  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.540  -1.695   9.900  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.244   0.482   9.413  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.259  -0.269  10.726  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       5.942  -0.778   9.195  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       4.201   2.549   8.992  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       5.925   4.459   8.953  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       8.381  -0.118  10.240  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       8.698   4.788   9.403  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21      10.525   1.068  10.424  1.00  4.23           H  
ATOM    212  HH2 TRP A  21      10.683   3.471  10.014  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.591  -1.313   6.977  1.00  0.25           N  
ATOM    214  CA  LYS A  22       3.851  -1.647   5.578  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.632  -1.503   4.670  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.532  -1.174   5.108  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.343  -3.078   5.515  1.00  0.40           C  
ATOM    218  CG  LYS A  22       3.716  -3.913   6.584  1.00  0.42           C  
ATOM    219  CD  LYS A  22       3.830  -5.403   6.280  1.00  0.61           C  
ATOM    220  CE  LYS A  22       3.018  -6.255   7.249  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       1.551  -6.072   7.069  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.084  -1.924   7.534  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.631  -1.008   5.227  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.084  -3.500   4.561  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.415  -3.099   5.643  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.235  -3.688   7.515  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       2.676  -3.625   6.675  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       3.474  -5.581   5.277  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       4.869  -5.693   6.348  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       3.262  -7.293   7.086  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       3.284  -5.979   8.259  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       1.271  -6.354   6.103  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       1.291  -5.080   7.216  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       1.026  -6.663   7.753  1.00  1.85           H  
ATOM    235  N   THR A  23       2.863  -1.805   3.396  1.00  0.43           N  
ATOM    236  CA  THR A  23       1.875  -1.730   2.356  1.00  0.49           C  
ATOM    237  C   THR A  23       1.814  -3.055   1.624  1.00  0.56           C  
ATOM    238  O   THR A  23       2.833  -3.588   1.183  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.221  -0.631   1.344  1.00  0.69           C  
ATOM    240  OG1 THR A  23       3.482  -0.909   0.716  1.00  0.83           O  
ATOM    241  CG2 THR A  23       2.304   0.705   2.035  1.00  0.74           C  
ATOM    242  H   THR A  23       3.737  -2.104   3.146  1.00  0.50           H  
ATOM    243  HA  THR A  23       0.915  -1.511   2.797  1.00  0.46           H  
ATOM    244  HB  THR A  23       1.442  -0.595   0.598  1.00  0.79           H  
ATOM    245  HG1 THR A  23       3.531  -1.846   0.486  1.00  1.02           H  
ATOM    246 HG21 THR A  23       3.001   0.627   2.859  1.00  0.61           H  
ATOM    247 HG22 THR A  23       1.329   0.982   2.408  1.00  0.79           H  
ATOM    248 HG23 THR A  23       2.653   1.452   1.337  1.00  0.95           H  
ATOM    249  N   ALA A  24       0.628  -3.574   1.528  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.371  -4.816   0.816  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.878  -4.693  -0.048  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.606  -3.712   0.053  1.00  0.34           O  
ATOM    253  CB  ALA A  24       0.208  -5.950   1.796  1.00  0.84           C  
ATOM    254  H   ALA A  24      -0.102  -3.111   1.965  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.216  -5.035   0.188  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.005  -6.665   1.659  1.00  1.04           H  
ATOM    257  HB2 ALA A  24      -0.735  -6.423   1.613  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       0.233  -5.566   2.805  1.00  0.91           H  
ATOM    259  N   ARG A  25      -1.112  -5.678  -0.905  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -2.346  -5.742  -1.680  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.995  -7.091  -1.514  1.00  0.53           C  
ATOM    262  O   ARG A  25      -2.324  -8.119  -1.413  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -2.164  -5.546  -3.173  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -1.290  -4.395  -3.610  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -1.186  -4.380  -5.126  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -0.788  -3.076  -5.656  1.00  1.83           N  
ATOM    267  CZ  ARG A  25      -0.323  -2.888  -6.896  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -0.143  -3.922  -7.709  1.00  2.05           N  
ATOM    269  NH2 ARG A  25      -0.032  -1.664  -7.320  1.00  2.82           N  
ATOM    270  H   ARG A  25      -0.445  -6.389  -1.014  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -3.010  -4.991  -1.312  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -1.763  -6.437  -3.557  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -3.149  -5.403  -3.618  1.00  0.84           H  
ATOM    274  HG2 ARG A  25      -1.728  -3.468  -3.271  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.303  -4.516  -3.188  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -0.455  -5.114  -5.427  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -2.154  -4.651  -5.538  1.00  1.44           H  
ATOM    278  HE  ARG A  25      -0.890  -2.301  -5.066  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -0.352  -4.860  -7.399  1.00  1.94           H  
ATOM    280 HH12 ARG A  25       0.205  -3.778  -8.646  1.00  2.44           H  
ATOM    281 HH21 ARG A  25      -0.157  -0.871  -6.716  1.00  3.24           H  
ATOM    282 HH22 ARG A  25       0.325  -1.524  -8.254  1.00  3.10           H  
ATOM    283  N   ASP A  26      -4.302  -7.069  -1.468  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -5.082  -8.288  -1.552  1.00  0.71           C  
ATOM    285  C   ASP A  26      -5.079  -8.744  -3.010  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.817  -7.929  -3.896  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -6.512  -8.055  -1.048  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -6.769  -8.723   0.292  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -6.439  -8.129   1.335  1.00  2.02           O  
ATOM    290  OD2 ASP A  26      -7.306  -9.852   0.306  1.00  1.52           O  
ATOM    291  H   ASP A  26      -4.753  -6.205  -1.432  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -4.599  -9.040  -0.943  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -6.682  -6.992  -0.941  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -7.210  -8.453  -1.767  1.00  1.15           H  
ATOM    295  N   PRO A  27      -5.368 -10.037  -3.275  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -5.152 -10.692  -4.588  1.00  0.94           C  
ATOM    297  C   PRO A  27      -5.678  -9.927  -5.807  1.00  0.88           C  
ATOM    298  O   PRO A  27      -5.294 -10.228  -6.937  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -5.904 -12.028  -4.455  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -6.696 -11.924  -3.198  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -5.929 -10.991  -2.314  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -4.104 -10.900  -4.742  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -6.546 -12.167  -5.312  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -5.191 -12.837  -4.402  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -7.673 -11.521  -3.411  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -6.779 -12.896  -2.734  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -6.589 -10.498  -1.616  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -5.146 -11.520  -1.791  1.00  1.09           H  
ATOM    309  N   GLU A  28      -6.535  -8.942  -5.591  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -7.153  -8.217  -6.684  1.00  0.83           C  
ATOM    311  C   GLU A  28      -6.264  -7.082  -7.191  1.00  0.68           C  
ATOM    312  O   GLU A  28      -6.540  -6.492  -8.234  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -8.494  -7.669  -6.229  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -8.447  -7.052  -4.844  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.763  -6.415  -4.460  1.00  1.13           C  
ATOM    316  OE1 GLU A  28     -10.394  -5.779  -5.328  1.00  1.32           O  
ATOM    317  OE2 GLU A  28     -10.174  -6.550  -3.291  1.00  1.39           O  
ATOM    318  H   GLU A  28      -6.742  -8.679  -4.669  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -7.318  -8.914  -7.490  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.819  -6.913  -6.928  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -9.216  -8.474  -6.219  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -8.224  -7.832  -4.130  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.664  -6.308  -4.814  1.00  0.85           H  
ATOM    324  N   GLY A  29      -5.199  -6.777  -6.462  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -4.299  -5.728  -6.889  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.558  -4.415  -6.181  1.00  0.52           C  
ATOM    327  O   GLY A  29      -4.020  -3.377  -6.567  1.00  0.67           O  
ATOM    328  H   GLY A  29      -5.014  -7.271  -5.632  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -3.284  -6.037  -6.686  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -4.412  -5.581  -7.952  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.385  -4.453  -5.143  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.673  -3.251  -4.373  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.780  -3.187  -3.165  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.796  -4.068  -2.306  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -7.138  -3.165  -3.932  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -8.083  -2.568  -4.964  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -8.448  -3.562  -6.046  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -9.667  -3.100  -6.827  1.00  2.43           C  
ATOM    339  NZ  LYS A  30     -10.277  -4.211  -7.597  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.775  -5.309  -4.869  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -5.436  -2.399  -4.998  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.486  -4.160  -3.699  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.194  -2.560  -3.040  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -8.986  -2.248  -4.469  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -7.602  -1.715  -5.423  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -7.614  -3.663  -6.723  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -8.663  -4.518  -5.590  1.00  2.20           H  
ATOM    348  HE2 LYS A  30     -10.399  -2.708  -6.136  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -9.363  -2.321  -7.511  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30     -11.181  -3.902  -8.014  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30     -10.454  -5.023  -6.967  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30      -9.634  -4.508  -8.365  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.009  -2.130  -3.125  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.014  -1.938  -2.107  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.630  -1.234  -0.908  1.00  0.44           C  
ATOM    356  O   ILE A  31      -4.597  -0.491  -1.042  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -1.832  -1.145  -2.701  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -0.586  -1.237  -1.807  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -2.218   0.304  -2.967  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.552  -0.245  -0.677  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.130  -1.434  -3.802  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.649  -2.914  -1.801  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -1.613  -1.591  -3.653  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.532  -2.225  -1.376  1.00  0.77           H  
ATOM    365 HG13 ILE A  31       0.282  -1.072  -2.404  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -3.020   0.336  -3.693  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -1.362   0.838  -3.353  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -2.546   0.768  -2.048  1.00  1.24           H  
ATOM    369 HD11 ILE A  31       0.237  -0.504   0.012  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.500  -0.273  -0.174  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -0.378   0.745  -1.070  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.078  -1.489   0.258  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.591  -0.938   1.487  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.434  -0.803   2.447  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.391  -1.440   2.263  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.713  -1.809   2.082  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -4.301  -3.214   2.483  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -4.305  -4.251   1.555  1.00  1.26           C  
ATOM    379  CD2 TYR A  32      -3.890  -3.501   3.781  1.00  2.19           C  
ATOM    380  CE1 TYR A  32      -3.913  -5.528   1.908  1.00  2.20           C  
ATOM    381  CE2 TYR A  32      -3.501  -4.776   4.141  1.00  3.16           C  
ATOM    382  CZ  TYR A  32      -3.579  -5.796   3.232  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -3.119  -7.056   3.554  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.241  -2.018   0.288  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -3.980   0.048   1.273  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -5.099  -1.321   2.964  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -5.509  -1.894   1.356  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -4.620  -4.048   0.541  1.00  0.75           H  
ATOM    389  HD2 TYR A  32      -3.880  -2.709   4.515  1.00  2.23           H  
ATOM    390  HE1 TYR A  32      -3.923  -6.319   1.173  1.00  2.23           H  
ATOM    391  HE2 TYR A  32      -3.188  -4.980   5.157  1.00  3.94           H  
ATOM    392  HH  TYR A  32      -2.459  -7.370   2.925  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.599   0.006   3.460  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.516   0.306   4.335  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.853  -0.232   5.702  1.00  0.35           C  
ATOM    396  O   TYR A  33      -3.013  -0.311   6.090  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.304   1.818   4.409  1.00  0.46           C  
ATOM    398  CG  TYR A  33       0.134   2.291   4.471  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       0.990   1.826   5.461  1.00  2.20           C  
ATOM    400  CD2 TYR A  33       0.647   3.172   3.530  1.00  1.95           C  
ATOM    401  CE1 TYR A  33       2.310   2.231   5.517  1.00  3.32           C  
ATOM    402  CE2 TYR A  33       1.965   3.581   3.579  1.00  3.01           C  
ATOM    403  CZ  TYR A  33       2.758   3.212   4.594  1.00  3.65           C  
ATOM    404  OH  TYR A  33       4.106   3.517   4.623  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.472   0.374   3.656  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.634  -0.177   3.946  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -1.762   2.259   3.554  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -1.805   2.186   5.292  1.00  1.13           H  
ATOM    409  HD1 TYR A  33       0.609   1.137   6.200  1.00  2.17           H  
ATOM    410  HD2 TYR A  33      -0.002   3.546   2.752  1.00  1.84           H  
ATOM    411  HE1 TYR A  33       2.958   1.859   6.296  1.00  4.03           H  
ATOM    412  HE2 TYR A  33       2.344   4.269   2.837  1.00  3.50           H  
ATOM    413  HH  TYR A  33       4.673   2.761   4.803  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.839  -0.576   6.410  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.961  -1.086   7.761  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.067  -0.375   8.624  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.168  -0.124   8.162  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -0.694  -2.598   7.755  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -1.761  -3.444   8.412  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -1.814  -3.573   9.793  1.00  1.52           C  
ATOM    421  CD2 TYR A  34      -2.726  -4.094   7.655  1.00  1.05           C  
ATOM    422  CE1 TYR A  34      -2.793  -4.334  10.400  1.00  1.98           C  
ATOM    423  CE2 TYR A  34      -3.707  -4.855   8.256  1.00  1.42           C  
ATOM    424  CZ  TYR A  34      -3.703  -5.028   9.609  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -4.717  -5.733  10.224  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.045  -0.485   6.006  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.956  -0.879   8.128  1.00  0.53           H  
ATOM    428  HB2 TYR A  34      -0.600  -2.931   6.735  1.00  0.89           H  
ATOM    429  HB3 TYR A  34       0.239  -2.787   8.270  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -1.071  -3.073  10.397  1.00  1.72           H  
ATOM    431  HD2 TYR A  34      -2.701  -4.000   6.579  1.00  1.15           H  
ATOM    432  HE1 TYR A  34      -2.820  -4.420  11.475  1.00  2.53           H  
ATOM    433  HE2 TYR A  34      -4.448  -5.357   7.650  1.00  1.57           H  
ATOM    434  HH  TYR A  34      -4.815  -6.557   9.735  1.00  2.50           H  
ATOM    435  N   HIS A  35      -0.276  -0.005   9.846  1.00  0.29           N  
ATOM    436  CA  HIS A  35       0.721   0.591  10.726  1.00  0.36           C  
ATOM    437  C   HIS A  35       0.822  -0.156  12.057  1.00  0.37           C  
ATOM    438  O   HIS A  35      -0.176  -0.393  12.738  1.00  0.38           O  
ATOM    439  CB  HIS A  35       0.442   2.075  10.954  1.00  0.56           C  
ATOM    440  CG  HIS A  35       0.872   2.962   9.825  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       0.093   3.977   9.318  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       2.028   3.000   9.128  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       0.754   4.600   8.362  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       1.938   4.029   8.226  1.00  1.93           N  
ATOM    445  H   HIS A  35      -1.212  -0.112  10.157  1.00  0.40           H  
ATOM    446  HA  HIS A  35       1.675   0.494  10.218  1.00  0.38           H  
ATOM    447  HB2 HIS A  35      -0.619   2.215  11.097  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       0.966   2.396  11.842  1.00  1.03           H  
ATOM    449  HD1 HIS A  35      -0.808   4.221   9.627  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       2.874   2.336   9.260  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       0.388   5.438   7.785  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       2.719   4.470   7.810  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.060  -0.498  12.404  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.393  -1.380  13.543  1.00  0.57           C  
ATOM    455  C   VAL A  36       1.784  -0.965  14.875  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.414  -1.814  15.681  1.00  0.77           O  
ATOM    457  CB  VAL A  36       3.917  -1.455  13.738  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.303  -2.650  14.593  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.615  -1.489  12.402  1.00  0.66           C  
ATOM    460  H   VAL A  36       2.804  -0.163  11.845  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.045  -2.368  13.302  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.230  -0.561  14.257  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       5.377  -2.680  14.707  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       3.966  -3.560  14.117  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       3.840  -2.560  15.564  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.028  -0.513  12.191  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       3.889  -1.754  11.614  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       5.410  -2.222  12.425  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.651   0.325  15.077  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.364   0.868  16.420  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.134   0.246  17.080  1.00  0.81           C  
ATOM    472  O   ILE A  37       0.198  -0.239  18.209  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.157   2.405  16.417  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.184   2.879  15.314  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       2.495   3.121  16.305  1.00  1.15           C  
ATOM    476  CD1 ILE A  37       0.837   3.128  13.974  1.00  1.13           C  
ATOM    477  H   ILE A  37       1.789   0.922  14.315  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.221   0.657  17.042  1.00  1.01           H  
ATOM    479  HB  ILE A  37       0.731   2.662  17.372  1.00  1.02           H  
ATOM    480 HG12 ILE A  37      -0.592   2.136  15.168  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -0.274   3.804  15.631  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       3.120   2.846  17.142  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       2.333   4.188  16.313  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       2.982   2.838  15.383  1.00  1.34           H  
ATOM    485 HD11 ILE A  37       0.088   3.433  13.259  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       1.313   2.221  13.633  1.00  1.46           H  
ATOM    487 HD13 ILE A  37       1.578   3.909  14.074  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.967   0.263  16.376  1.00  0.66           N  
ATOM    489  CA  THR A  38      -2.200  -0.317  16.854  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.533  -1.489  15.955  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.528  -2.193  16.141  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.343   0.719  16.843  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -2.870   1.956  17.393  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -4.535   0.234  17.654  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.939   0.627  15.484  1.00  0.59           H  
ATOM    496  HA  THR A  38      -2.049  -0.668  17.866  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.659   0.881  15.821  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -3.174   2.690  16.834  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -4.847  -0.731  17.288  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -5.350   0.937  17.558  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -4.252   0.151  18.693  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.645  -1.680  14.977  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -1.869  -2.597  13.880  1.00  0.71           C  
ATOM    504  C   ARG A  39      -3.093  -2.139  13.111  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.962  -2.915  12.720  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -1.970  -4.014  14.408  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -0.783  -4.332  15.297  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -0.837  -5.752  15.827  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -0.713  -6.726  14.741  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -1.451  -7.826  14.637  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -2.285  -8.168  15.610  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -1.328  -8.601  13.569  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.796  -1.192  15.012  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -1.013  -2.529  13.222  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -2.879  -4.118  14.984  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -1.980  -4.710  13.583  1.00  1.08           H  
ATOM    517  HG2 ARG A  39       0.121  -4.212  14.718  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -0.778  -3.623  16.124  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -0.027  -5.899  16.528  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -1.781  -5.904  16.328  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -0.052  -6.530  14.033  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -2.359  -7.601  16.436  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -2.845  -8.996  15.529  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -0.677  -8.358  12.841  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -1.891  -9.435  13.475  1.00  4.28           H  
ATOM    526  N   GLN A  40      -3.124  -0.828  12.938  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -4.192  -0.134  12.274  1.00  0.73           C  
ATOM    528  C   GLN A  40      -4.080  -0.221  10.782  1.00  0.81           C  
ATOM    529  O   GLN A  40      -3.001  -0.421  10.223  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -4.239   1.324  12.698  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.889   1.983  12.732  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -2.707   2.936  11.578  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -1.946   3.899  11.648  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -3.454   2.689  10.528  1.00  0.92           N  
ATOM    535  H   GLN A  40      -2.382  -0.305  13.275  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -5.102  -0.596  12.558  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.838   1.856  11.981  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -4.686   1.400  13.662  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -2.774   2.521  13.661  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -2.149   1.212  12.657  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -4.072   1.928  10.579  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -3.344   3.250   9.726  1.00  1.04           H  
ATOM    543  N   THR A  41      -5.213  -0.048  10.158  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.320  -0.158   8.723  1.00  1.19           C  
ATOM    545  C   THR A  41      -6.194   0.943   8.134  1.00  1.50           C  
ATOM    546  O   THR A  41      -7.160   1.380   8.752  1.00  1.70           O  
ATOM    547  CB  THR A  41      -5.918  -1.508   8.329  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -5.524  -2.510   9.273  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -5.436  -1.885   6.949  1.00  1.56           C  
ATOM    550  H   THR A  41      -6.009   0.182  10.694  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.328  -0.090   8.301  1.00  0.92           H  
ATOM    552  HB  THR A  41      -6.995  -1.424   8.317  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -5.453  -2.111  10.146  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.438  -1.480   6.815  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -6.102  -1.466   6.206  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -5.410  -2.960   6.850  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.836   1.390   6.940  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -6.644   2.329   6.192  1.00  2.03           C  
ATOM    559  C   GLN A  42      -7.200   1.612   4.974  1.00  2.31           C  
ATOM    560  O   GLN A  42      -6.729   0.532   4.616  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -5.814   3.529   5.698  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -4.878   4.171   6.718  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -3.703   3.283   7.070  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -3.077   3.436   8.108  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -3.426   2.323   6.210  1.00  0.99           N  
ATOM    566  H   GLN A  42      -4.984   1.091   6.548  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -7.454   2.670   6.819  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -5.207   3.198   4.868  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -6.495   4.289   5.343  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -4.504   5.097   6.313  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -5.439   4.369   7.618  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -3.979   2.258   5.403  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.713   1.672   6.432  1.00  0.60           H  
ATOM    574  N   TRP A  43      -8.182   2.216   4.336  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -8.699   1.711   3.074  1.00  3.22           C  
ATOM    576  C   TRP A  43      -8.069   2.499   1.948  1.00  3.14           C  
ATOM    577  O   TRP A  43      -8.212   2.181   0.767  1.00  3.36           O  
ATOM    578  CB  TRP A  43     -10.208   1.853   3.035  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -10.896   0.580   2.656  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -11.738   0.388   1.602  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -10.777  -0.687   3.315  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -12.163  -0.917   1.573  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -11.585  -1.599   2.612  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -10.069  -1.138   4.434  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -11.702  -2.935   2.989  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -10.185  -2.462   4.806  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -10.998  -3.348   4.087  1.00  5.89           C  
ATOM    588  H   TRP A  43      -8.569   3.039   4.719  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -8.426   0.670   2.981  1.00  3.18           H  
ATOM    590  HB2 TRP A  43     -10.552   2.155   4.009  1.00  4.00           H  
ATOM    591  HB3 TRP A  43     -10.471   2.610   2.313  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -12.029   1.162   0.906  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -12.781  -1.301   0.908  1.00  5.46           H  
ATOM    594  HE3 TRP A  43      -9.440  -0.469   5.000  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -12.324  -3.631   2.443  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43      -9.646  -2.827   5.669  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -11.060  -4.374   4.413  1.00  6.53           H  
ATOM    598  N   ASP A  44      -7.405   3.559   2.365  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -6.607   4.402   1.483  1.00  3.01           C  
ATOM    600  C   ASP A  44      -5.510   3.578   0.805  1.00  2.38           C  
ATOM    601  O   ASP A  44      -4.616   3.059   1.478  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -5.986   5.549   2.292  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -5.171   6.504   1.443  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -5.773   7.359   0.762  1.00  3.97           O  
ATOM    605  OD2 ASP A  44      -3.929   6.417   1.471  1.00  3.59           O  
ATOM    606  H   ASP A  44      -7.465   3.786   3.317  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -7.258   4.812   0.726  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -6.774   6.110   2.769  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -5.339   5.133   3.052  1.00  2.88           H  
ATOM    610  N   PRO A  45      -5.589   3.427  -0.528  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -4.660   2.625  -1.312  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.527   3.450  -1.935  1.00  1.68           C  
ATOM    613  O   PRO A  45      -3.711   4.071  -2.982  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -5.568   2.059  -2.411  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -6.768   2.966  -2.477  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -6.615   4.005  -1.392  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -4.242   1.815  -0.732  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -5.032   2.053  -3.350  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -5.855   1.051  -2.153  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -6.804   3.445  -3.444  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -7.667   2.390  -2.315  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -6.283   4.945  -1.812  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -7.543   4.135  -0.858  1.00  3.94           H  
ATOM    624  N   PRO A  46      -2.339   3.463  -1.303  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -1.199   4.239  -1.780  1.00  1.46           C  
ATOM    626  C   PRO A  46      -0.427   3.576  -2.922  1.00  1.11           C  
ATOM    627  O   PRO A  46      -0.665   3.866  -4.097  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -0.287   4.362  -0.550  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -1.020   3.694   0.572  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -2.021   2.768  -0.058  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -1.507   5.225  -2.089  1.00  1.96           H  
ATOM    632  HB2 PRO A  46       0.656   3.868  -0.756  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -0.111   5.407  -0.337  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -0.325   3.136   1.182  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -1.525   4.439   1.169  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -1.578   1.801  -0.251  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -2.897   2.671   0.565  1.00  2.33           H  
ATOM    638  N   THR A  47       0.472   2.655  -2.575  1.00  0.89           N  
ATOM    639  CA  THR A  47       1.484   2.181  -3.483  1.00  1.13           C  
ATOM    640  C   THR A  47       2.067   0.902  -2.928  1.00  1.14           C  
ATOM    641  O   THR A  47       2.469   0.827  -1.772  1.00  1.87           O  
ATOM    642  CB  THR A  47       2.603   3.242  -3.666  1.00  1.77           C  
ATOM    643  OG1 THR A  47       2.043   4.527  -3.964  1.00  2.46           O  
ATOM    644  CG2 THR A  47       3.545   2.857  -4.782  1.00  2.43           C  
ATOM    645  H   THR A  47       0.438   2.251  -1.686  1.00  0.84           H  
ATOM    646  HA  THR A  47       1.038   1.958  -4.446  1.00  1.56           H  
ATOM    647  HB  THR A  47       3.167   3.307  -2.746  1.00  2.01           H  
ATOM    648  HG1 THR A  47       2.263   5.149  -3.253  1.00  2.71           H  
ATOM    649 HG21 THR A  47       4.110   2.000  -4.479  1.00  2.47           H  
ATOM    650 HG22 THR A  47       4.214   3.678  -4.990  1.00  2.86           H  
ATOM    651 HG23 THR A  47       2.978   2.619  -5.669  1.00  2.92           H  
ATOM    652  N   TRP A  48       2.036  -0.107  -3.765  1.00  1.17           N  
ATOM    653  CA  TRP A  48       2.560  -1.424  -3.456  1.00  1.56           C  
ATOM    654  C   TRP A  48       4.028  -1.349  -3.084  1.00  1.48           C  
ATOM    655  O   TRP A  48       4.543  -2.138  -2.297  1.00  2.04           O  
ATOM    656  CB  TRP A  48       2.349  -2.264  -4.696  1.00  2.04           C  
ATOM    657  CG  TRP A  48       2.979  -3.630  -4.674  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       3.698  -4.202  -5.684  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       2.959  -4.590  -3.607  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       4.124  -5.454  -5.314  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       3.690  -5.714  -4.042  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       2.400  -4.609  -2.325  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       3.875  -6.838  -3.244  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       2.587  -5.727  -1.534  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       3.318  -6.826  -1.994  1.00  4.88           C  
ATOM    666  H   TRP A  48       1.636   0.040  -4.649  1.00  1.51           H  
ATOM    667  HA  TRP A  48       2.003  -1.834  -2.647  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       1.293  -2.375  -4.848  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.755  -1.719  -5.529  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       3.890  -3.729  -6.636  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       4.661  -6.061  -5.871  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       1.832  -3.771  -1.950  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       4.436  -7.695  -3.584  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       2.163  -5.758  -0.541  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       3.437  -7.678  -1.341  1.00  5.59           H  
ATOM    676  N   GLU A  49       4.655  -0.351  -3.636  1.00  1.05           N  
ATOM    677  CA  GLU A  49       6.051  -0.107  -3.466  1.00  1.17           C  
ATOM    678  C   GLU A  49       6.203   1.158  -2.639  1.00  1.71           C  
ATOM    679  O   GLU A  49       6.155   2.262  -3.174  1.00  2.32           O  
ATOM    680  CB  GLU A  49       6.686   0.080  -4.842  1.00  1.18           C  
ATOM    681  CG  GLU A  49       6.266  -0.975  -5.867  1.00  1.62           C  
ATOM    682  CD  GLU A  49       6.957  -2.325  -5.720  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       6.951  -2.904  -4.614  1.00  3.23           O  
ATOM    684  OE2 GLU A  49       7.479  -2.832  -6.744  1.00  2.83           O  
ATOM    685  H   GLU A  49       4.145   0.273  -4.160  1.00  0.95           H  
ATOM    686  HA  GLU A  49       6.496  -0.946  -2.958  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       6.394   1.049  -5.220  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       7.763   0.060  -4.739  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       5.202  -1.133  -5.772  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       6.475  -0.591  -6.856  1.00  2.09           H  
ATOM    691  N   SER A  50       6.343   1.008  -1.343  1.00  2.14           N  
ATOM    692  CA  SER A  50       6.409   2.152  -0.457  1.00  3.01           C  
ATOM    693  C   SER A  50       7.682   2.140   0.379  1.00  3.65           C  
ATOM    694  O   SER A  50       7.900   1.253   1.203  1.00  4.13           O  
ATOM    695  CB  SER A  50       5.179   2.199   0.450  1.00  3.48           C  
ATOM    696  OG  SER A  50       4.001   2.420  -0.307  1.00  4.11           O  
ATOM    697  H   SER A  50       6.407   0.115  -0.974  1.00  2.22           H  
ATOM    698  HA  SER A  50       6.415   3.037  -1.074  1.00  3.19           H  
ATOM    699  HB2 SER A  50       5.084   1.263   0.977  1.00  3.51           H  
ATOM    700  HB3 SER A  50       5.291   3.005   1.161  1.00  3.82           H  
ATOM    701  HG  SER A  50       3.665   1.575  -0.634  1.00  4.32           H  
ATOM    702  N   PRO A  51       8.545   3.136   0.159  1.00  3.94           N  
ATOM    703  CA  PRO A  51       9.746   3.371   0.972  1.00  4.78           C  
ATOM    704  C   PRO A  51       9.424   4.099   2.272  1.00  5.19           C  
ATOM    705  O   PRO A  51      10.268   4.778   2.857  1.00  5.88           O  
ATOM    706  CB  PRO A  51      10.562   4.279   0.076  1.00  5.00           C  
ATOM    707  CG  PRO A  51       9.517   5.084  -0.597  1.00  4.53           C  
ATOM    708  CD  PRO A  51       8.433   4.124  -0.929  1.00  3.73           C  
ATOM    709  HA  PRO A  51      10.280   2.473   1.178  1.00  5.07           H  
ATOM    710  HB2 PRO A  51      11.211   4.889   0.682  1.00  5.62           H  
ATOM    711  HB3 PRO A  51      11.136   3.696  -0.625  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       9.135   5.817   0.084  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       9.907   5.545  -1.491  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       7.479   4.622  -0.908  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       8.608   3.669  -1.897  1.00  3.44           H  
ATOM    716  N   GLY A  52       8.191   3.961   2.693  1.00  4.95           N  
ATOM    717  CA  GLY A  52       7.694   4.699   3.820  1.00  5.37           C  
ATOM    718  C   GLY A  52       6.967   5.944   3.368  1.00  5.28           C  
ATOM    719  O   GLY A  52       5.744   6.043   3.509  1.00  5.09           O  
ATOM    720  H   GLY A  52       7.613   3.350   2.231  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       7.020   4.072   4.387  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       8.521   4.977   4.434  1.00  6.01           H  
ATOM    723  N   ASP A  53       7.721   6.882   2.796  1.00  5.61           N  
ATOM    724  CA  ASP A  53       7.153   8.097   2.225  1.00  5.76           C  
ATOM    725  C   ASP A  53       8.264   8.909   1.587  1.00  6.24           C  
ATOM    726  O   ASP A  53       8.925   9.719   2.245  1.00  6.94           O  
ATOM    727  CB  ASP A  53       6.424   8.932   3.284  1.00  6.35           C  
ATOM    728  CG  ASP A  53       5.790  10.182   2.703  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       5.486  10.201   1.490  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       5.575  11.154   3.462  1.00  7.17           O  
ATOM    731  H   ASP A  53       8.700   6.751   2.746  1.00  5.90           H  
ATOM    732  HA  ASP A  53       6.454   7.799   1.456  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       5.646   8.334   3.734  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       7.130   9.230   4.047  1.00  6.63           H  
ATOM    735  N   ASP A  54       8.481   8.672   0.311  1.00  5.95           N  
ATOM    736  CA  ASP A  54       9.627   9.237  -0.381  1.00  6.46           C  
ATOM    737  C   ASP A  54       9.247   9.590  -1.819  1.00  6.21           C  
ATOM    738  O   ASP A  54       8.452  10.502  -2.046  1.00  6.10           O  
ATOM    739  CB  ASP A  54      10.773   8.229  -0.323  1.00  6.67           C  
ATOM    740  CG  ASP A  54      12.086   8.760  -0.868  1.00  7.46           C  
ATOM    741  OD1 ASP A  54      12.794   9.466  -0.119  1.00  8.20           O  
ATOM    742  OD2 ASP A  54      12.405   8.496  -2.044  1.00  7.43           O  
ATOM    743  H   ASP A  54       7.846   8.102  -0.188  1.00  5.44           H  
ATOM    744  HA  ASP A  54       9.922  10.129   0.135  1.00  7.00           H  
ATOM    745  HB2 ASP A  54      10.918   7.924   0.707  1.00  6.84           H  
ATOM    746  HB3 ASP A  54      10.491   7.370  -0.900  1.00  6.20           H  
ATOM    747  N   ALA A  55       9.801   8.866  -2.787  1.00  6.36           N  
ATOM    748  CA  ALA A  55       9.358   8.977  -4.170  1.00  6.29           C  
ATOM    749  C   ALA A  55       8.010   8.286  -4.320  1.00  5.69           C  
ATOM    750  O   ALA A  55       7.257   8.537  -5.260  1.00  5.98           O  
ATOM    751  CB  ALA A  55      10.393   8.372  -5.105  1.00  6.98           C  
ATOM    752  H   ALA A  55      10.548   8.264  -2.569  1.00  6.68           H  
ATOM    753  HA  ALA A  55       9.250  10.026  -4.408  1.00  6.32           H  
ATOM    754  HB1 ALA A  55      10.510   7.320  -4.881  1.00  7.40           H  
ATOM    755  HB2 ALA A  55      11.339   8.874  -4.965  1.00  7.16           H  
ATOM    756  HB3 ALA A  55      10.069   8.491  -6.127  1.00  7.09           H  
ATOM    757  N   SER A  56       7.742   7.401  -3.375  1.00  5.11           N  
ATOM    758  CA  SER A  56       6.456   6.753  -3.224  1.00  4.68           C  
ATOM    759  C   SER A  56       5.915   7.057  -1.830  1.00  5.01           C  
ATOM    760  O   SER A  56       6.607   6.726  -0.847  1.00  5.17           O  
ATOM    761  CB  SER A  56       6.609   5.242  -3.442  1.00  4.03           C  
ATOM    762  OG  SER A  56       6.898   4.963  -4.801  1.00  4.47           O  
ATOM    763  OXT SER A  56       4.830   7.672  -1.726  1.00  5.51           O  
ATOM    764  H   SER A  56       8.448   7.177  -2.742  1.00  5.18           H  
ATOM    765  HA  SER A  56       5.783   7.160  -3.964  1.00  4.91           H  
ATOM    766  HB2 SER A  56       7.429   4.881  -2.837  1.00  4.11           H  
ATOM    767  HB3 SER A  56       5.700   4.725  -3.156  1.00  3.58           H  
ATOM    768  HG  SER A  56       7.792   5.271  -5.006  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   9      17.547  -3.829  -9.633  1.00  6.56           N  
ATOM      2  CA  GLY A   9      16.128  -4.165  -9.376  1.00  6.19           C  
ATOM      3  C   GLY A   9      15.312  -2.930  -9.075  1.00  5.50           C  
ATOM      4  O   GLY A   9      15.810  -1.811  -9.205  1.00  5.40           O  
ATOM      5  H1  GLY A   9      17.628  -3.256 -10.500  1.00  6.71           H  
ATOM      6  H2  GLY A   9      18.108  -4.700  -9.745  1.00  6.90           H  
ATOM      7  H3  GLY A   9      17.930  -3.281  -8.830  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      15.717  -4.652 -10.248  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      16.070  -4.840  -8.535  1.00  6.49           H  
ATOM     10  N   SER A  10      14.071  -3.120  -8.666  1.00  5.28           N  
ATOM     11  CA  SER A  10      13.208  -2.001  -8.333  1.00  4.80           C  
ATOM     12  C   SER A  10      12.940  -1.983  -6.835  1.00  4.20           C  
ATOM     13  O   SER A  10      12.574  -3.002  -6.248  1.00  4.18           O  
ATOM     14  CB  SER A  10      11.890  -2.093  -9.109  1.00  5.19           C  
ATOM     15  OG  SER A  10      11.107  -0.923  -8.935  1.00  5.53           O  
ATOM     16  H   SER A  10      13.727  -4.042  -8.572  1.00  5.63           H  
ATOM     17  HA  SER A  10      13.720  -1.093  -8.610  1.00  4.83           H  
ATOM     18  HB2 SER A  10      12.102  -2.215 -10.161  1.00  5.35           H  
ATOM     19  HB3 SER A  10      11.328  -2.944  -8.755  1.00  5.36           H  
ATOM     20  HG  SER A  10      10.424  -1.087  -8.258  1.00  5.70           H  
ATOM     21  N   LYS A  11      13.150  -0.833  -6.214  1.00  3.89           N  
ATOM     22  CA  LYS A  11      12.920  -0.695  -4.791  1.00  3.44           C  
ATOM     23  C   LYS A  11      11.583  -0.024  -4.534  1.00  2.92           C  
ATOM     24  O   LYS A  11      11.329   1.087  -5.002  1.00  2.99           O  
ATOM     25  CB  LYS A  11      14.052   0.083  -4.119  1.00  3.70           C  
ATOM     26  CG  LYS A  11      15.299  -0.754  -3.896  1.00  4.22           C  
ATOM     27  CD  LYS A  11      16.366   0.021  -3.149  1.00  4.66           C  
ATOM     28  CE  LYS A  11      17.529  -0.875  -2.753  1.00  5.31           C  
ATOM     29  NZ  LYS A  11      17.108  -1.945  -1.808  1.00  5.84           N  
ATOM     30  H   LYS A  11      13.420  -0.050  -6.733  1.00  4.09           H  
ATOM     31  HA  LYS A  11      12.888  -1.689  -4.371  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      14.316   0.925  -4.742  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      13.710   0.445  -3.162  1.00  3.82           H  
ATOM     34  HG2 LYS A  11      15.035  -1.627  -3.318  1.00  4.57           H  
ATOM     35  HG3 LYS A  11      15.691  -1.060  -4.855  1.00  4.46           H  
ATOM     36  HD2 LYS A  11      16.734   0.814  -3.783  1.00  4.73           H  
ATOM     37  HD3 LYS A  11      15.931   0.442  -2.256  1.00  4.92           H  
ATOM     38  HE2 LYS A  11      17.938  -1.333  -3.641  1.00  5.51           H  
ATOM     39  HE3 LYS A  11      18.287  -0.268  -2.281  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11      16.657  -1.520  -0.966  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11      17.936  -2.497  -1.498  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11      16.425  -2.591  -2.262  1.00  5.97           H  
ATOM     43  N   PRO A  12      10.713  -0.714  -3.800  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.392  -0.217  -3.436  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.428   0.811  -2.313  1.00  1.99           C  
ATOM     46  O   PRO A  12      10.426   0.952  -1.608  1.00  2.18           O  
ATOM     47  CB  PRO A  12       8.685  -1.483  -2.986  1.00  2.29           C  
ATOM     48  CG  PRO A  12       9.772  -2.259  -2.361  1.00  2.48           C  
ATOM     49  CD  PRO A  12      10.937  -2.075  -3.271  1.00  2.84           C  
ATOM     50  HA  PRO A  12       8.881   0.194  -4.280  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       7.903  -1.242  -2.282  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       8.273  -1.994  -3.840  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       9.983  -1.848  -1.395  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       9.511  -3.302  -2.290  1.00  2.75           H  
ATOM     55  HD2 PRO A  12      11.855  -2.139  -2.716  1.00  3.09           H  
ATOM     56  HD3 PRO A  12      10.915  -2.805  -4.065  1.00  3.25           H  
ATOM     57  N   LYS A  13       8.346   1.553  -2.194  1.00  1.96           N  
ATOM     58  CA  LYS A  13       8.146   2.465  -1.084  1.00  2.02           C  
ATOM     59  C   LYS A  13       7.533   1.702   0.080  1.00  1.82           C  
ATOM     60  O   LYS A  13       6.912   0.662  -0.133  1.00  1.71           O  
ATOM     61  CB  LYS A  13       7.233   3.628  -1.479  1.00  2.45           C  
ATOM     62  CG  LYS A  13       7.668   4.369  -2.738  1.00  2.63           C  
ATOM     63  CD  LYS A  13       9.109   4.847  -2.641  1.00  3.03           C  
ATOM     64  CE  LYS A  13       9.326   5.756  -1.441  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      10.756   6.130  -1.292  1.00  3.80           N  
ATOM     66  H   LYS A  13       7.655   1.480  -2.875  1.00  2.15           H  
ATOM     67  HA  LYS A  13       9.105   2.847  -0.794  1.00  2.16           H  
ATOM     68  HB2 LYS A  13       6.238   3.245  -1.637  1.00  2.76           H  
ATOM     69  HB3 LYS A  13       7.206   4.337  -0.664  1.00  2.69           H  
ATOM     70  HG2 LYS A  13       7.579   3.703  -3.584  1.00  2.57           H  
ATOM     71  HG3 LYS A  13       7.023   5.223  -2.883  1.00  3.09           H  
ATOM     72  HD2 LYS A  13       9.755   3.988  -2.548  1.00  3.20           H  
ATOM     73  HD3 LYS A  13       9.359   5.390  -3.541  1.00  3.53           H  
ATOM     74  HE2 LYS A  13       8.738   6.652  -1.570  1.00  3.89           H  
ATOM     75  HE3 LYS A  13       9.003   5.239  -0.550  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      11.347   5.271  -1.276  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      10.902   6.651  -0.400  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      11.056   6.733  -2.087  1.00  3.95           H  
ATOM     79  N   THR A  14       7.697   2.240   1.289  1.00  2.04           N  
ATOM     80  CA  THR A  14       7.253   1.596   2.521  1.00  1.99           C  
ATOM     81  C   THR A  14       7.400   0.077   2.450  1.00  1.71           C  
ATOM     82  O   THR A  14       6.424  -0.668   2.369  1.00  1.89           O  
ATOM     83  CB  THR A  14       5.810   1.991   2.849  1.00  2.44           C  
ATOM     84  OG1 THR A  14       5.588   3.348   2.441  1.00  2.91           O  
ATOM     85  CG2 THR A  14       5.564   1.875   4.339  1.00  2.87           C  
ATOM     86  H   THR A  14       8.103   3.130   1.357  1.00  2.37           H  
ATOM     87  HA  THR A  14       7.893   1.957   3.314  1.00  1.96           H  
ATOM     88  HB  THR A  14       5.132   1.334   2.324  1.00  2.45           H  
ATOM     89  HG1 THR A  14       5.246   3.353   1.535  1.00  3.07           H  
ATOM     90 HG21 THR A  14       6.281   2.490   4.863  1.00  3.20           H  
ATOM     91 HG22 THR A  14       5.678   0.845   4.646  1.00  2.95           H  
ATOM     92 HG23 THR A  14       4.562   2.210   4.567  1.00  3.26           H  
ATOM     93  N   ILE A  15       8.645  -0.345   2.529  1.00  1.40           N  
ATOM     94  CA  ILE A  15       9.058  -1.700   2.265  1.00  1.21           C  
ATOM     95  C   ILE A  15       8.801  -2.537   3.493  1.00  1.04           C  
ATOM     96  O   ILE A  15       8.909  -2.031   4.604  1.00  1.10           O  
ATOM     97  CB  ILE A  15      10.548  -1.719   1.899  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      10.856  -0.510   1.009  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      10.914  -3.021   1.198  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      12.330  -0.342   0.691  1.00  1.64           C  
ATOM    101  H   ILE A  15       9.321   0.278   2.825  1.00  1.44           H  
ATOM    102  HA  ILE A  15       8.483  -2.084   1.436  1.00  1.37           H  
ATOM    103  HB  ILE A  15      11.127  -1.648   2.807  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      10.322  -0.615   0.073  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      10.512   0.392   1.506  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      10.327  -3.122   0.296  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      10.711  -3.853   1.855  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      11.965  -3.011   0.944  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      12.464   0.506   0.036  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      12.698  -1.233   0.204  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      12.880  -0.180   1.607  1.00  1.86           H  
ATOM    112  N   VAL A  16       8.482  -3.806   3.296  1.00  0.99           N  
ATOM    113  CA  VAL A  16       7.909  -4.616   4.355  1.00  0.91           C  
ATOM    114  C   VAL A  16       8.829  -4.700   5.563  1.00  0.81           C  
ATOM    115  O   VAL A  16       9.888  -5.330   5.526  1.00  0.90           O  
ATOM    116  CB  VAL A  16       7.618  -6.053   3.866  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       7.016  -6.903   4.976  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       6.705  -6.040   2.660  1.00  1.52           C  
ATOM    119  H   VAL A  16       8.637  -4.205   2.419  1.00  1.10           H  
ATOM    120  HA  VAL A  16       6.975  -4.165   4.654  1.00  0.91           H  
ATOM    121  HB  VAL A  16       8.552  -6.503   3.566  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       6.087  -6.462   5.304  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       7.705  -6.948   5.807  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       6.832  -7.900   4.606  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       6.390  -7.049   2.435  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       7.242  -5.636   1.818  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       5.838  -5.430   2.865  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.407  -4.031   6.624  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.982  -4.227   7.929  1.00  0.79           C  
ATOM    130  C   LEU A  17       8.376  -5.508   8.468  1.00  0.84           C  
ATOM    131  O   LEU A  17       7.233  -5.803   8.123  1.00  0.87           O  
ATOM    132  CB  LEU A  17       8.678  -3.035   8.847  1.00  0.86           C  
ATOM    133  CG  LEU A  17       9.218  -1.685   8.390  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       8.310  -1.046   7.344  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       9.406  -0.751   9.573  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.680  -3.384   6.520  1.00  0.77           H  
ATOM    137  HA  LEU A  17      10.048  -4.347   7.820  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       7.620  -2.943   8.930  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       9.080  -3.246   9.822  1.00  0.97           H  
ATOM    140  HG  LEU A  17      10.171  -1.846   7.941  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       7.312  -0.954   7.743  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       8.290  -1.666   6.453  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.689  -0.067   7.089  1.00  1.48           H  
ATOM    144 HD21 LEU A  17      10.055  -1.216  10.300  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       8.443  -0.548  10.025  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       9.847   0.175   9.236  1.00  1.61           H  
ATOM    147  N   PRO A  18       9.106  -6.258   9.315  1.00  1.02           N  
ATOM    148  CA  PRO A  18       8.811  -7.648   9.653  1.00  1.21           C  
ATOM    149  C   PRO A  18       7.365  -8.110   9.348  1.00  1.32           C  
ATOM    150  O   PRO A  18       7.186  -8.912   8.426  1.00  2.22           O  
ATOM    151  CB  PRO A  18       9.183  -7.702  11.129  1.00  1.49           C  
ATOM    152  CG  PRO A  18      10.319  -6.731  11.272  1.00  1.52           C  
ATOM    153  CD  PRO A  18      10.279  -5.799  10.071  1.00  1.20           C  
ATOM    154  HA  PRO A  18       9.481  -8.304   9.111  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       8.333  -7.411  11.730  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       9.487  -8.705  11.391  1.00  1.73           H  
ATOM    157  HG2 PRO A  18      10.198  -6.164  12.183  1.00  1.68           H  
ATOM    158  HG3 PRO A  18      11.255  -7.269  11.292  1.00  1.79           H  
ATOM    159  HD2 PRO A  18      10.152  -4.776  10.392  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      11.179  -5.902   9.483  1.00  1.29           H  
ATOM    161  N   PRO A  19       6.301  -7.659  10.069  1.00  0.98           N  
ATOM    162  CA  PRO A  19       4.944  -8.032   9.710  1.00  0.97           C  
ATOM    163  C   PRO A  19       4.057  -6.905   9.153  1.00  0.94           C  
ATOM    164  O   PRO A  19       3.074  -7.183   8.463  1.00  1.54           O  
ATOM    165  CB  PRO A  19       4.418  -8.484  11.067  1.00  1.27           C  
ATOM    166  CG  PRO A  19       5.106  -7.577  12.062  1.00  1.76           C  
ATOM    167  CD  PRO A  19       6.287  -6.935  11.346  1.00  1.60           C  
ATOM    168  HA  PRO A  19       4.939  -8.853   9.020  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       3.344  -8.365  11.097  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       4.679  -9.516  11.231  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       4.417  -6.815  12.395  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       5.453  -8.159  12.903  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       6.112  -5.880  11.196  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       7.200  -7.100  11.897  1.00  1.94           H  
ATOM    175  N   ASN A  20       4.393  -5.655   9.432  1.00  0.62           N  
ATOM    176  CA  ASN A  20       3.505  -4.546   9.125  1.00  0.54           C  
ATOM    177  C   ASN A  20       4.307  -3.249   9.109  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.524  -3.335   8.952  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.321  -4.537  10.100  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.217  -3.641   9.655  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       1.085  -3.351   8.472  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.396  -3.236  10.597  1.00  1.10           N  
ATOM    183  H   ASN A  20       5.275  -5.466   9.805  1.00  0.84           H  
ATOM    184  HA  ASN A  20       3.129  -4.702   8.140  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       1.929  -5.515  10.165  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       2.636  -4.221  11.084  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       0.549  -3.555  11.516  1.00  1.16           H  
ATOM    188 HD22 ASN A  20      -0.305  -2.619  10.355  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.647  -2.068   9.247  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.288  -0.770   9.026  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.424  -0.490   7.541  1.00  0.26           C  
ATOM    192  O   TRP A  21       4.944   0.539   7.119  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.642  -0.761   9.630  1.00  0.37           C  
ATOM    194  CG  TRP A  21       5.711  -0.351  11.075  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       5.034   0.675  11.665  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       6.531  -0.929  12.101  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       5.361   0.757  12.996  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       6.283  -0.214  13.287  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       7.443  -1.987  12.133  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       6.916  -0.523  14.489  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       8.073  -2.290  13.324  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       7.806  -1.561  14.489  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.717  -2.072   9.505  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.694  -0.001   9.476  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       6.037  -1.765   9.523  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.220  -0.102   9.062  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       4.332   1.314  11.150  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       5.001   1.413  13.635  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       7.662  -2.560  11.247  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       6.722   0.029  15.397  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       8.784  -3.101  13.365  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       8.324  -1.834  15.397  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.931  -1.430   6.783  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.120  -1.485   5.340  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.875  -1.048   4.571  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.796  -0.866   5.145  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.471  -2.915   4.948  1.00  0.40           C  
ATOM    218  CG  LYS A  22       4.011  -3.906   5.982  1.00  0.42           C  
ATOM    219  CD  LYS A  22       3.803  -5.300   5.404  1.00  0.61           C  
ATOM    220  CE  LYS A  22       2.598  -5.337   4.471  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       2.283  -6.715   4.007  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.416  -2.131   7.222  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.943  -0.845   5.086  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       3.990  -3.153   4.017  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.542  -3.005   4.835  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.755  -3.944   6.770  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       3.079  -3.549   6.394  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       4.682  -5.586   4.848  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       3.643  -5.998   6.214  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       1.741  -4.940   4.997  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       2.808  -4.716   3.613  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       3.031  -7.059   3.363  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       1.371  -6.730   3.503  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       2.224  -7.362   4.824  1.00  1.85           H  
ATOM    235  N   THR A  23       3.047  -0.901   3.263  1.00  0.43           N  
ATOM    236  CA  THR A  23       1.970  -0.593   2.351  1.00  0.49           C  
ATOM    237  C   THR A  23       2.110  -1.458   1.109  1.00  0.56           C  
ATOM    238  O   THR A  23       3.097  -1.375   0.382  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.009   0.883   1.932  1.00  0.69           C  
ATOM    240  OG1 THR A  23       3.183   1.149   1.147  1.00  0.83           O  
ATOM    241  CG2 THR A  23       2.036   1.785   3.147  1.00  0.74           C  
ATOM    242  H   THR A  23       3.930  -1.016   2.896  1.00  0.50           H  
ATOM    243  HA  THR A  23       1.025  -0.799   2.832  1.00  0.46           H  
ATOM    244  HB  THR A  23       1.122   1.090   1.353  1.00  0.79           H  
ATOM    245  HG1 THR A  23       3.401   0.365   0.624  1.00  1.02           H  
ATOM    246 HG21 THR A  23       2.831   1.455   3.804  1.00  0.61           H  
ATOM    247 HG22 THR A  23       1.089   1.727   3.664  1.00  0.79           H  
ATOM    248 HG23 THR A  23       2.222   2.803   2.839  1.00  0.95           H  
ATOM    249  N   ALA A  24       1.096  -2.245   0.864  1.00  0.52           N  
ATOM    250  CA  ALA A  24       1.101  -3.233  -0.211  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.311  -3.556  -0.659  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.271  -3.119  -0.036  1.00  0.34           O  
ATOM    253  CB  ALA A  24       1.762  -4.496   0.258  1.00  0.84           C  
ATOM    254  H   ALA A  24       0.310  -2.156   1.425  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.662  -2.849  -1.039  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       2.568  -4.758  -0.412  1.00  1.04           H  
ATOM    257  HB2 ALA A  24       1.025  -5.268   0.255  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       2.145  -4.358   1.259  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.448  -4.334  -1.726  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -1.760  -4.826  -2.116  1.00  0.43           C  
ATOM    261  C   ARG A  25      -1.893  -6.299  -1.852  1.00  0.53           C  
ATOM    262  O   ARG A  25      -0.948  -7.075  -2.009  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -2.114  -4.633  -3.577  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -1.875  -3.262  -4.155  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -2.252  -3.263  -5.625  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -2.404  -1.916  -6.171  1.00  1.83           N  
ATOM    267  CZ  ARG A  25      -2.142  -1.597  -7.438  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -1.740  -2.532  -8.294  1.00  2.05           N  
ATOM    269  NH2 ARG A  25      -2.291  -0.343  -7.851  1.00  2.82           N  
ATOM    270  H   ARG A  25       0.343  -4.589  -2.247  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.479  -4.317  -1.521  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -1.561  -5.334  -4.131  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -3.171  -4.862  -3.702  1.00  0.84           H  
ATOM    274  HG2 ARG A  25      -2.484  -2.541  -3.628  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.830  -3.007  -4.054  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -1.475  -3.772  -6.176  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -3.186  -3.807  -5.740  1.00  1.44           H  
ATOM    278  HE  ARG A  25      -2.723  -1.211  -5.559  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -1.632  -3.481  -7.992  1.00  1.94           H  
ATOM    280 HH12 ARG A  25      -1.544  -2.293  -9.259  1.00  2.44           H  
ATOM    281 HH21 ARG A  25      -2.607   0.367  -7.214  1.00  3.24           H  
ATOM    282 HH22 ARG A  25      -2.078  -0.096  -8.802  1.00  3.10           H  
ATOM    283  N   ASP A  26      -3.081  -6.656  -1.441  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -3.492  -8.041  -1.378  1.00  0.71           C  
ATOM    285  C   ASP A  26      -3.629  -8.512  -2.822  1.00  0.69           C  
ATOM    286  O   ASP A  26      -3.976  -7.707  -3.689  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -4.830  -8.141  -0.633  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -5.212  -9.562  -0.271  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -4.719 -10.068   0.762  1.00  2.02           O  
ATOM    290  OD2 ASP A  26      -6.006 -10.181  -1.008  1.00  1.52           O  
ATOM    291  H   ASP A  26      -3.724  -5.954  -1.223  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -2.733  -8.616  -0.871  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -4.766  -7.567   0.280  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -5.611  -7.727  -1.255  1.00  1.15           H  
ATOM    295  N   PRO A  27      -3.321  -9.798  -3.105  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -3.236 -10.348  -4.476  1.00  0.94           C  
ATOM    297  C   PRO A  27      -4.396  -9.981  -5.409  1.00  0.88           C  
ATOM    298  O   PRO A  27      -4.280 -10.144  -6.625  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -3.221 -11.855  -4.234  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -2.542 -12.008  -2.922  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -2.970 -10.824  -2.098  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -2.307 -10.061  -4.944  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -4.234 -12.230  -4.204  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -2.670 -12.347  -5.022  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -2.857 -12.927  -2.449  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -1.472 -12.001  -3.060  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -3.827 -11.077  -1.491  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -2.155 -10.484  -1.476  1.00  1.09           H  
ATOM    309  N   GLU A  28      -5.495  -9.478  -4.859  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -6.642  -9.091  -5.661  1.00  0.83           C  
ATOM    311  C   GLU A  28      -6.410  -7.738  -6.344  1.00  0.68           C  
ATOM    312  O   GLU A  28      -7.177  -7.343  -7.216  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -7.894  -9.035  -4.783  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -7.675  -8.281  -3.483  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -8.972  -7.954  -2.767  1.00  1.13           C  
ATOM    316  OE1 GLU A  28      -9.961  -7.625  -3.447  1.00  1.32           O  
ATOM    317  OE2 GLU A  28      -9.003  -8.019  -1.519  1.00  1.39           O  
ATOM    318  H   GLU A  28      -5.528  -9.332  -3.888  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -6.784  -9.844  -6.422  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.687  -8.546  -5.329  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -8.200 -10.042  -4.544  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -7.073  -8.896  -2.831  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.145  -7.366  -3.699  1.00  0.85           H  
ATOM    324  N   GLY A  29      -5.355  -7.027  -5.947  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -5.071  -5.743  -6.555  1.00  0.58           C  
ATOM    326  C   GLY A  29      -5.578  -4.601  -5.706  1.00  0.52           C  
ATOM    327  O   GLY A  29      -5.620  -3.453  -6.147  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.771  -7.366  -5.234  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -3.998  -5.642  -6.676  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -5.542  -5.698  -7.525  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.972  -4.924  -4.483  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -6.484  -3.925  -3.560  1.00  0.50           C  
ATOM    333  C   LYS A  30      -5.442  -3.624  -2.517  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.975  -4.510  -1.801  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -7.783  -4.393  -2.904  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -8.876  -4.733  -3.902  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -9.321  -3.517  -4.699  1.00  1.78           C  
ATOM    338  CE  LYS A  30     -10.295  -3.907  -5.798  1.00  2.43           C  
ATOM    339  NZ  LYS A  30     -11.514  -4.557  -5.256  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.887  -5.855  -4.185  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -6.671  -3.018  -4.119  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.579  -5.275  -2.314  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -8.147  -3.611  -2.254  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -8.501  -5.479  -4.587  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -9.726  -5.133  -3.366  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -9.806  -2.817  -4.033  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -8.455  -3.051  -5.146  1.00  2.20           H  
ATOM    348  HE2 LYS A  30     -10.584  -3.019  -6.339  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -9.800  -4.592  -6.469  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30     -11.867  -5.270  -5.929  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30     -12.265  -3.850  -5.101  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30     -11.303  -5.027  -4.349  1.00  3.54           H  
ATOM    353  N   ILE A  31      -5.075  -2.370  -2.456  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.975  -1.945  -1.642  1.00  0.42           C  
ATOM    355  C   ILE A  31      -4.419  -1.694  -0.212  1.00  0.44           C  
ATOM    356  O   ILE A  31      -5.580  -1.371   0.049  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -3.312  -0.696  -2.244  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -1.823  -0.664  -1.890  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -4.018   0.583  -1.798  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -1.491  -0.005  -0.582  1.00  0.49           C  
ATOM    361  H   ILE A  31      -5.572  -1.700  -2.982  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -3.244  -2.742  -1.643  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -3.413  -0.768  -3.309  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -1.458  -1.679  -1.837  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -1.290  -0.149  -2.660  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -5.048   0.557  -2.121  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -3.527   1.439  -2.237  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -3.981   0.660  -0.722  1.00  1.24           H  
ATOM    369 HD11 ILE A  31      -0.432  -0.098  -0.388  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -2.047  -0.483   0.203  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -1.759   1.041  -0.628  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.487  -1.856   0.700  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.739  -1.690   2.104  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.464  -1.170   2.711  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.373  -1.507   2.247  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.149  -3.025   2.755  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -3.080  -4.109   2.712  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -2.057  -4.148   3.651  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -3.093  -5.089   1.724  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -1.086  -5.132   3.611  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -2.128  -6.074   1.680  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -1.128  -6.092   2.643  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -0.164  -7.076   2.578  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.555  -2.038   0.410  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.524  -0.960   2.233  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -4.393  -2.848   3.789  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -5.024  -3.407   2.246  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -2.029  -3.396   4.427  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -3.878  -5.075   0.985  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -0.300  -5.145   4.352  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -2.161  -6.827   0.905  1.00  2.23           H  
ATOM    392  HH  TYR A  32       0.095  -7.322   3.484  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.562  -0.341   3.716  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.399   0.128   4.348  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.662   0.048   5.829  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.735   0.449   6.277  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.118   1.575   3.940  1.00  0.46           C  
ATOM    398  CG  TYR A  33      -2.072   2.149   2.913  1.00  1.36           C  
ATOM    399  CD1 TYR A  33      -3.368   2.487   3.265  1.00  2.20           C  
ATOM    400  CD2 TYR A  33      -1.673   2.357   1.597  1.00  1.95           C  
ATOM    401  CE1 TYR A  33      -4.244   3.018   2.339  1.00  3.32           C  
ATOM    402  CE2 TYR A  33      -2.543   2.892   0.666  1.00  3.01           C  
ATOM    403  CZ  TYR A  33      -3.818   3.189   1.015  1.00  3.65           C  
ATOM    404  OH  TYR A  33      -4.696   3.760   0.123  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.423  -0.045   4.056  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.578  -0.514   4.060  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -1.183   2.189   4.818  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -0.125   1.646   3.548  1.00  1.13           H  
ATOM    409  HD1 TYR A  33      -3.694   2.329   4.283  1.00  2.17           H  
ATOM    410  HD2 TYR A  33      -0.665   2.100   1.306  1.00  1.84           H  
ATOM    411  HE1 TYR A  33      -5.249   3.273   2.636  1.00  4.03           H  
ATOM    412  HE2 TYR A  33      -2.216   3.046  -0.350  1.00  3.50           H  
ATOM    413  HH  TYR A  33      -4.773   3.158  -0.631  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.715  -0.427   6.584  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.915  -0.575   8.015  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.391  -0.376   8.757  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.454  -0.662   8.231  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -1.494  -1.953   8.371  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -2.879  -2.241   7.833  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -4.007  -1.744   8.470  1.00  1.52           C  
ATOM    421  CD2 TYR A  34      -3.057  -2.997   6.682  1.00  1.05           C  
ATOM    422  CE1 TYR A  34      -5.274  -1.990   7.978  1.00  1.98           C  
ATOM    423  CE2 TYR A  34      -4.323  -3.250   6.184  1.00  1.42           C  
ATOM    424  CZ  TYR A  34      -5.420  -2.801   6.853  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -6.689  -2.989   6.344  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.144  -0.690   6.180  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.613   0.198   8.329  1.00  0.53           H  
ATOM    428  HB2 TYR A  34      -0.833  -2.715   7.986  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -1.533  -2.042   9.449  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -3.884  -1.153   9.366  1.00  1.72           H  
ATOM    431  HD2 TYR A  34      -2.191  -3.392   6.173  1.00  1.15           H  
ATOM    432  HE1 TYR A  34      -6.137  -1.593   8.488  1.00  2.53           H  
ATOM    433  HE2 TYR A  34      -4.442  -3.840   5.288  1.00  1.57           H  
ATOM    434  HH  TYR A  34      -6.741  -3.912   6.044  1.00  2.50           H  
ATOM    435  N   HIS A  35       0.307   0.154   9.960  1.00  0.29           N  
ATOM    436  CA  HIS A  35       1.449   0.205  10.851  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.206  -0.719  12.033  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.158  -0.656  12.675  1.00  0.38           O  
ATOM    439  CB  HIS A  35       1.734   1.632  11.325  1.00  0.56           C  
ATOM    440  CG  HIS A  35       2.377   2.511  10.290  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       3.356   3.428  10.593  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       2.167   2.624   8.957  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       3.718   4.066   9.497  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       3.012   3.597   8.486  1.00  1.93           N  
ATOM    445  H   HIS A  35      -0.545   0.514  10.258  1.00  0.40           H  
ATOM    446  HA  HIS A  35       2.293  -0.165  10.306  1.00  0.38           H  
ATOM    447  HB2 HIS A  35       0.804   2.096  11.618  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       2.392   1.592  12.182  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       3.731   3.596  11.494  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       1.461   2.052   8.370  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       4.469   4.841   9.436  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       2.918   4.051   7.610  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.187  -1.589  12.281  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.068  -2.701  13.240  1.00  0.57           C  
ATOM    455  C   VAL A  36       1.523  -2.270  14.598  1.00  0.68           C  
ATOM    456  O   VAL A  36       0.859  -3.039  15.285  1.00  0.77           O  
ATOM    457  CB  VAL A  36       3.432  -3.368  13.489  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       3.263  -4.785  14.017  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.287  -3.345  12.237  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.027  -1.498  11.777  1.00  0.47           H  
ATOM    461  HA  VAL A  36       1.408  -3.438  12.812  1.00  0.55           H  
ATOM    462  HB  VAL A  36       3.944  -2.795  14.249  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       2.711  -4.760  14.943  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       4.237  -5.223  14.187  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       2.724  -5.377  13.293  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.073  -2.615  12.352  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       3.669  -3.072  11.370  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       4.721  -4.322  12.081  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.805  -1.036  14.950  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.566  -0.532  16.304  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.109  -0.662  16.762  1.00  0.81           C  
ATOM    472  O   ILE A  37      -0.178  -1.261  17.797  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.968   0.960  16.397  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       1.436   1.754  15.184  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       3.481   1.094  16.503  1.00  1.15           C  
ATOM    476  CD1 ILE A  37       1.660   3.248  15.292  1.00  1.13           C  
ATOM    477  H   ILE A  37       2.200  -0.449  14.276  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.198  -1.088  16.982  1.00  1.01           H  
ATOM    479  HB  ILE A  37       1.532   1.365  17.296  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       1.941   1.412  14.294  1.00  1.00           H  
ATOM    481 HG13 ILE A  37       0.365   1.585  15.076  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       3.945   0.641  15.639  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       3.823   0.596  17.398  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       3.749   2.141  16.548  1.00  1.34           H  
ATOM    485 HD11 ILE A  37       1.299   3.731  14.396  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       2.716   3.448  15.409  1.00  1.46           H  
ATOM    487 HD13 ILE A  37       1.125   3.632  16.149  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.797  -0.104  15.991  1.00  0.66           N  
ATOM    489  CA  THR A  38      -2.204  -0.104  16.327  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.984  -0.889  15.295  1.00  0.66           C  
ATOM    491  O   THR A  38      -4.208  -1.007  15.378  1.00  0.76           O  
ATOM    492  CB  THR A  38      -2.739   1.332  16.432  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -2.111   2.143  15.434  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -2.468   1.916  17.813  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.523   0.290  15.150  1.00  0.59           H  
ATOM    496  HA  THR A  38      -2.317  -0.581  17.291  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.806   1.321  16.261  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -2.400   3.066  15.530  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -2.970   1.319  18.561  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -2.838   2.929  17.854  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -1.405   1.914  18.005  1.00  1.50           H  
ATOM    502  N   ARG A  39      -2.244  -1.423  14.311  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -2.835  -2.068  13.143  1.00  0.71           C  
ATOM    504  C   ARG A  39      -3.625  -1.026  12.366  1.00  0.71           C  
ATOM    505  O   ARG A  39      -4.663  -1.303  11.763  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -3.705  -3.242  13.584  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -2.986  -4.117  14.595  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -3.956  -4.983  15.378  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -3.286  -5.720  16.449  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -3.861  -6.045  17.608  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -5.121  -5.699  17.855  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -3.172  -6.715  18.523  1.00  3.79           N  
ATOM    513  H   ARG A  39      -1.267  -1.385  14.383  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -2.031  -2.432  12.521  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -4.613  -2.863  14.031  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -3.953  -3.843  12.723  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -2.289  -4.756  14.071  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -2.442  -3.470  15.280  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -4.716  -4.351  15.811  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -4.416  -5.687  14.701  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -2.350  -5.987  16.291  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -5.650  -5.193  17.170  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -5.547  -5.932  18.740  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -2.215  -6.972  18.344  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -3.604  -6.975  19.394  1.00  4.28           H  
ATOM    526  N   GLN A  40      -3.090   0.188  12.408  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -3.716   1.355  11.835  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.557   1.433  10.349  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.637   0.880   9.762  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -3.154   2.619  12.458  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -1.656   2.606  12.543  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -1.034   3.639  11.642  1.00  0.83           C  
ATOM    533  OE1 GLN A  40       0.065   4.135  11.888  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -1.765   3.997  10.611  1.00  0.92           N  
ATOM    535  H   GLN A  40      -2.232   0.304  12.854  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.757   1.310  12.042  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -3.439   3.457  11.844  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -3.557   2.742  13.438  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -1.354   2.797  13.561  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -1.326   1.629  12.236  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -2.651   3.587  10.519  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -1.389   4.619   9.963  1.00  1.04           H  
ATOM    543  N   THR A  41      -4.481   2.147   9.779  1.00  1.04           N  
ATOM    544  CA  THR A  41      -4.504   2.401   8.359  1.00  1.19           C  
ATOM    545  C   THR A  41      -4.242   3.876   8.105  1.00  1.50           C  
ATOM    546  O   THR A  41      -4.669   4.720   8.891  1.00  1.70           O  
ATOM    547  CB  THR A  41      -5.855   2.032   7.764  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -6.433   0.939   8.493  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -5.675   1.638   6.316  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.168   2.548  10.352  1.00  1.13           H  
ATOM    551  HA  THR A  41      -3.734   1.806   7.887  1.00  0.92           H  
ATOM    552  HB  THR A  41      -6.497   2.894   7.824  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -5.793   0.617   9.140  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.828   0.968   6.249  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -5.489   2.522   5.719  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -6.563   1.137   5.960  1.00  1.87           H  
ATOM    557  N   GLN A  42      -3.549   4.191   7.025  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -3.130   5.559   6.788  1.00  2.03           C  
ATOM    559  C   GLN A  42      -3.839   6.152   5.575  1.00  2.31           C  
ATOM    560  O   GLN A  42      -4.464   5.440   4.791  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -1.608   5.626   6.573  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -0.774   4.884   7.616  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -0.923   3.378   7.517  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -0.749   2.651   8.485  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -1.279   2.919   6.341  1.00  0.99           N  
ATOM    566  H   GLN A  42      -3.277   3.486   6.388  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -3.394   6.130   7.660  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -1.379   5.206   5.605  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -1.306   6.663   6.581  1.00  2.40           H  
ATOM    570  HG2 GLN A  42       0.266   5.140   7.483  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -1.101   5.193   8.594  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -1.401   3.568   5.616  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -1.462   1.947   6.240  1.00  0.60           H  
ATOM    574  N   TRP A  43      -3.727   7.469   5.453  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -4.277   8.221   4.328  1.00  3.22           C  
ATOM    576  C   TRP A  43      -3.351   8.164   3.124  1.00  3.14           C  
ATOM    577  O   TRP A  43      -3.730   8.535   2.011  1.00  3.36           O  
ATOM    578  CB  TRP A  43      -4.463   9.673   4.734  1.00  3.86           C  
ATOM    579  CG  TRP A  43      -5.787   9.963   5.370  1.00  4.23           C  
ATOM    580  CD1 TRP A  43      -6.098   9.863   6.695  1.00  4.68           C  
ATOM    581  CD2 TRP A  43      -6.981  10.395   4.708  1.00  4.55           C  
ATOM    582  NE1 TRP A  43      -7.412  10.209   6.896  1.00  5.03           N  
ATOM    583  CE2 TRP A  43      -7.975  10.540   5.694  1.00  4.98           C  
ATOM    584  CE3 TRP A  43      -7.307  10.675   3.378  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43      -9.270  10.952   5.390  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43      -8.592  11.083   3.078  1.00  5.64           C  
ATOM    587  CH2 TRP A  43      -9.561  11.219   4.081  1.00  5.89           C  
ATOM    588  H   TRP A  43      -3.255   7.967   6.165  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -5.235   7.797   4.067  1.00  3.18           H  
ATOM    590  HB2 TRP A  43      -3.693   9.935   5.445  1.00  4.00           H  
ATOM    591  HB3 TRP A  43      -4.353  10.285   3.861  1.00  4.06           H  
ATOM    592  HD1 TRP A  43      -5.404   9.555   7.464  1.00  4.97           H  
ATOM    593  HE1 TRP A  43      -7.876  10.222   7.768  1.00  5.46           H  
ATOM    594  HE3 TRP A  43      -6.573  10.576   2.591  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -10.027  11.064   6.152  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43      -8.860  11.301   2.056  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -10.551  11.541   3.801  1.00  6.53           H  
ATOM    598  N   ASP A  44      -2.124   7.760   3.404  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -1.076   7.548   2.393  1.00  3.01           C  
ATOM    600  C   ASP A  44      -1.653   6.940   1.111  1.00  2.38           C  
ATOM    601  O   ASP A  44      -2.433   5.987   1.164  1.00  1.93           O  
ATOM    602  CB  ASP A  44       0.007   6.627   2.978  1.00  3.23           C  
ATOM    603  CG  ASP A  44       1.256   6.546   2.113  1.00  3.54           C  
ATOM    604  OD1 ASP A  44       1.895   7.592   1.867  1.00  3.97           O  
ATOM    605  OD2 ASP A  44       1.574   5.437   1.631  1.00  3.59           O  
ATOM    606  H   ASP A  44      -1.903   7.625   4.341  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -0.637   8.506   2.160  1.00  3.58           H  
ATOM    608  HB2 ASP A  44       0.295   6.997   3.950  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -0.398   5.633   3.084  1.00  2.88           H  
ATOM    610  N   PRO A  45      -1.296   7.519  -0.054  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -1.805   7.083  -1.366  1.00  2.44           C  
ATOM    612  C   PRO A  45      -1.529   5.610  -1.662  1.00  1.68           C  
ATOM    613  O   PRO A  45      -0.549   5.039  -1.180  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -1.040   7.967  -2.357  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -0.625   9.159  -1.568  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -0.366   8.657  -0.180  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -2.866   7.273  -1.458  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -0.186   7.425  -2.739  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -1.691   8.241  -3.173  1.00  3.94           H  
ATOM    620  HG2 PRO A  45       0.275   9.584  -1.988  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -1.419   9.890  -1.560  1.00  4.70           H  
ATOM    622  HD2 PRO A  45       0.660   8.333  -0.083  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -0.592   9.422   0.549  1.00  3.94           H  
ATOM    624  N   PRO A  46      -2.411   4.987  -2.471  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -2.292   3.581  -2.870  1.00  1.46           C  
ATOM    626  C   PRO A  46      -0.890   3.209  -3.316  1.00  1.11           C  
ATOM    627  O   PRO A  46      -0.332   3.834  -4.222  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -3.237   3.474  -4.055  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -4.280   4.502  -3.808  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -3.607   5.622  -3.060  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -2.614   2.914  -2.085  1.00  1.96           H  
ATOM    632  HB2 PRO A  46      -2.685   3.674  -4.964  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -3.659   2.482  -4.094  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -4.669   4.863  -4.748  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -5.075   4.080  -3.211  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -3.326   6.411  -3.742  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -4.259   6.002  -2.290  1.00  2.33           H  
ATOM    638  N   THR A  47      -0.334   2.183  -2.708  1.00  0.89           N  
ATOM    639  CA  THR A  47       1.021   1.795  -2.996  1.00  1.13           C  
ATOM    640  C   THR A  47       1.172   0.299  -3.179  1.00  1.14           C  
ATOM    641  O   THR A  47       1.107  -0.495  -2.249  1.00  1.87           O  
ATOM    642  CB  THR A  47       1.979   2.332  -1.933  1.00  1.77           C  
ATOM    643  OG1 THR A  47       1.292   2.476  -0.681  1.00  2.46           O  
ATOM    644  CG2 THR A  47       2.516   3.668  -2.389  1.00  2.43           C  
ATOM    645  H   THR A  47      -0.844   1.671  -2.053  1.00  0.84           H  
ATOM    646  HA  THR A  47       1.289   2.259  -3.936  1.00  1.56           H  
ATOM    647  HB  THR A  47       2.805   1.646  -1.819  1.00  2.01           H  
ATOM    648  HG1 THR A  47       1.002   3.392  -0.579  1.00  2.71           H  
ATOM    649 HG21 THR A  47       2.532   3.679  -3.473  1.00  2.47           H  
ATOM    650 HG22 THR A  47       3.517   3.810  -2.009  1.00  2.86           H  
ATOM    651 HG23 THR A  47       1.874   4.458  -2.030  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.389  -0.035  -4.427  1.00  1.17           N  
ATOM    653  CA  TRP A  48       1.618  -1.398  -4.907  1.00  1.56           C  
ATOM    654  C   TRP A  48       2.951  -1.935  -4.402  1.00  1.48           C  
ATOM    655  O   TRP A  48       3.373  -3.057  -4.696  1.00  2.04           O  
ATOM    656  CB  TRP A  48       1.657  -1.302  -6.406  1.00  2.04           C  
ATOM    657  CG  TRP A  48       1.800  -2.614  -7.122  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       1.002  -3.712  -6.987  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       2.800  -2.959  -8.087  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       1.444  -4.721  -7.806  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       2.547  -4.282  -8.495  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       3.883  -2.278  -8.644  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       3.340  -4.935  -9.437  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       4.667  -2.925  -9.578  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       4.393  -4.241  -9.967  1.00  4.88           C  
ATOM    666  H   TRP A  48       1.406   0.696  -5.084  1.00  1.51           H  
ATOM    667  HA  TRP A  48       0.811  -2.032  -4.601  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       0.757  -0.828  -6.733  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.496  -0.676  -6.660  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       0.150  -3.767  -6.325  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       1.036  -5.610  -7.885  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       4.113  -1.263  -8.356  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       3.141  -5.950  -9.750  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       5.511  -2.414 -10.019  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       5.034  -4.707 -10.699  1.00  5.59           H  
ATOM    676  N   GLU A  49       3.588  -1.091  -3.653  1.00  1.05           N  
ATOM    677  CA  GLU A  49       4.932  -1.270  -3.189  1.00  1.17           C  
ATOM    678  C   GLU A  49       5.024  -2.357  -2.122  1.00  1.71           C  
ATOM    679  O   GLU A  49       4.034  -2.999  -1.778  1.00  2.32           O  
ATOM    680  CB  GLU A  49       5.396   0.066  -2.641  1.00  1.18           C  
ATOM    681  CG  GLU A  49       5.029   1.236  -3.543  1.00  1.62           C  
ATOM    682  CD  GLU A  49       5.895   1.329  -4.772  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       7.125   1.465  -4.623  1.00  2.83           O  
ATOM    684  OE2 GLU A  49       5.357   1.232  -5.888  1.00  3.23           O  
ATOM    685  H   GLU A  49       3.118  -0.288  -3.391  1.00  0.95           H  
ATOM    686  HA  GLU A  49       5.552  -1.541  -4.031  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       4.944   0.224  -1.672  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       6.466   0.047  -2.531  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       4.004   1.104  -3.874  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       5.115   2.154  -2.981  1.00  2.09           H  
ATOM    691  N   SER A  50       6.229  -2.522  -1.598  1.00  2.14           N  
ATOM    692  CA  SER A  50       6.573  -3.595  -0.676  1.00  3.01           C  
ATOM    693  C   SER A  50       6.000  -4.956  -1.106  1.00  3.65           C  
ATOM    694  O   SER A  50       5.280  -5.606  -0.350  1.00  4.13           O  
ATOM    695  CB  SER A  50       6.155  -3.244   0.760  1.00  3.48           C  
ATOM    696  OG  SER A  50       4.752  -3.245   0.936  1.00  4.11           O  
ATOM    697  H   SER A  50       6.925  -1.876  -1.830  1.00  2.22           H  
ATOM    698  HA  SER A  50       7.650  -3.678  -0.694  1.00  3.19           H  
ATOM    699  HB2 SER A  50       6.585  -3.965   1.438  1.00  3.51           H  
ATOM    700  HB3 SER A  50       6.531  -2.260   1.002  1.00  3.82           H  
ATOM    701  HG  SER A  50       4.327  -2.848   0.161  1.00  4.32           H  
ATOM    702  N   PRO A  51       6.355  -5.444  -2.313  1.00  3.94           N  
ATOM    703  CA  PRO A  51       5.975  -6.798  -2.769  1.00  4.78           C  
ATOM    704  C   PRO A  51       6.807  -7.876  -2.083  1.00  5.19           C  
ATOM    705  O   PRO A  51       7.001  -8.975  -2.606  1.00  5.88           O  
ATOM    706  CB  PRO A  51       6.332  -6.758  -4.240  1.00  5.00           C  
ATOM    707  CG  PRO A  51       7.510  -5.861  -4.258  1.00  4.53           C  
ATOM    708  CD  PRO A  51       7.161  -4.749  -3.340  1.00  3.73           C  
ATOM    709  HA  PRO A  51       4.933  -6.993  -2.643  1.00  5.07           H  
ATOM    710  HB2 PRO A  51       6.578  -7.753  -4.571  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       5.512  -6.357  -4.815  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       8.361  -6.380  -3.865  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       7.700  -5.492  -5.255  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       8.055  -4.329  -2.916  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       6.590  -3.989  -3.859  1.00  3.44           H  
ATOM    716  N   GLY A  52       7.300  -7.530  -0.915  1.00  4.95           N  
ATOM    717  CA  GLY A  52       8.298  -8.308  -0.242  1.00  5.37           C  
ATOM    718  C   GLY A  52       9.662  -7.719  -0.512  1.00  5.28           C  
ATOM    719  O   GLY A  52      10.201  -6.973   0.305  1.00  5.09           O  
ATOM    720  H   GLY A  52       6.976  -6.722  -0.510  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       8.101  -8.305   0.822  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       8.262  -9.308  -0.611  1.00  6.01           H  
ATOM    723  N   ASP A  53      10.189  -8.028  -1.683  1.00  5.61           N  
ATOM    724  CA  ASP A  53      11.383  -7.381  -2.204  1.00  5.76           C  
ATOM    725  C   ASP A  53      11.507  -7.747  -3.673  1.00  6.24           C  
ATOM    726  O   ASP A  53      12.339  -8.569  -4.064  1.00  6.94           O  
ATOM    727  CB  ASP A  53      12.647  -7.787  -1.441  1.00  6.35           C  
ATOM    728  CG  ASP A  53      13.841  -6.907  -1.786  1.00  6.81           C  
ATOM    729  OD1 ASP A  53      13.724  -6.035  -2.676  1.00  7.03           O  
ATOM    730  OD2 ASP A  53      14.905  -7.072  -1.149  1.00  7.17           O  
ATOM    731  H   ASP A  53       9.755  -8.727  -2.231  1.00  5.90           H  
ATOM    732  HA  ASP A  53      11.240  -6.310  -2.118  1.00  5.24           H  
ATOM    733  HB2 ASP A  53      12.461  -7.709  -0.380  1.00  6.39           H  
ATOM    734  HB3 ASP A  53      12.894  -8.811  -1.684  1.00  6.63           H  
ATOM    735  N   ASP A  54      10.634  -7.161  -4.471  1.00  5.95           N  
ATOM    736  CA  ASP A  54      10.524  -7.502  -5.879  1.00  6.46           C  
ATOM    737  C   ASP A  54      10.427  -6.227  -6.704  1.00  6.21           C  
ATOM    738  O   ASP A  54      10.592  -5.131  -6.171  1.00  6.10           O  
ATOM    739  CB  ASP A  54       9.296  -8.382  -6.098  1.00  6.67           C  
ATOM    740  CG  ASP A  54       9.406  -9.248  -7.337  1.00  7.46           C  
ATOM    741  OD1 ASP A  54       9.947 -10.368  -7.230  1.00  8.20           O  
ATOM    742  OD2 ASP A  54       8.944  -8.820  -8.415  1.00  7.43           O  
ATOM    743  H   ASP A  54      10.056  -6.462  -4.107  1.00  5.44           H  
ATOM    744  HA  ASP A  54      11.403  -8.044  -6.167  1.00  7.00           H  
ATOM    745  HB2 ASP A  54       9.162  -9.024  -5.239  1.00  6.84           H  
ATOM    746  HB3 ASP A  54       8.435  -7.747  -6.203  1.00  6.20           H  
ATOM    747  N   ALA A  55      10.137  -6.367  -7.990  1.00  6.36           N  
ATOM    748  CA  ALA A  55      10.155  -5.236  -8.905  1.00  6.29           C  
ATOM    749  C   ALA A  55       8.890  -4.385  -8.804  1.00  5.69           C  
ATOM    750  O   ALA A  55       8.070  -4.354  -9.726  1.00  5.98           O  
ATOM    751  CB  ALA A  55      10.357  -5.718 -10.331  1.00  6.98           C  
ATOM    752  H   ALA A  55       9.887  -7.256  -8.332  1.00  6.68           H  
ATOM    753  HA  ALA A  55      11.004  -4.621  -8.643  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       9.510  -6.318 -10.632  1.00  7.40           H  
ATOM    755  HB2 ALA A  55      11.258  -6.313 -10.386  1.00  7.16           H  
ATOM    756  HB3 ALA A  55      10.447  -4.867 -10.989  1.00  7.09           H  
ATOM    757  N   SER A  56       8.740  -3.698  -7.683  1.00  5.11           N  
ATOM    758  CA  SER A  56       7.680  -2.720  -7.521  1.00  4.68           C  
ATOM    759  C   SER A  56       8.218  -1.325  -7.817  1.00  5.01           C  
ATOM    760  O   SER A  56       7.754  -0.702  -8.795  1.00  5.17           O  
ATOM    761  CB  SER A  56       7.064  -2.782  -6.117  1.00  4.03           C  
ATOM    762  OG  SER A  56       5.995  -3.714  -6.076  1.00  4.47           O  
ATOM    763  OXT SER A  56       9.143  -0.878  -7.108  1.00  5.51           O  
ATOM    764  H   SER A  56       9.367  -3.851  -6.942  1.00  5.18           H  
ATOM    765  HA  SER A  56       6.912  -2.950  -8.249  1.00  4.91           H  
ATOM    766  HB2 SER A  56       7.810  -3.099  -5.396  1.00  4.11           H  
ATOM    767  HB3 SER A  56       6.696  -1.805  -5.845  1.00  3.58           H  
ATOM    768  HG  SER A  56       5.180  -3.265  -5.817  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   9      10.404  11.430  -6.310  1.00  6.56           N  
ATOM      2  CA  GLY A   9      10.926  10.041  -6.282  1.00  6.19           C  
ATOM      3  C   GLY A   9      10.106   9.109  -7.147  1.00  5.50           C  
ATOM      4  O   GLY A   9      10.574   8.645  -8.187  1.00  5.40           O  
ATOM      5  H1  GLY A   9      10.412  11.797  -7.286  1.00  6.71           H  
ATOM      6  H2  GLY A   9      10.999  12.048  -5.716  1.00  6.90           H  
ATOM      7  H3  GLY A   9       9.429  11.457  -5.948  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      11.946  10.042  -6.638  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      10.909   9.681  -5.264  1.00  6.49           H  
ATOM     10  N   SER A  10       8.883   8.830  -6.699  1.00  5.28           N  
ATOM     11  CA  SER A  10       7.932   7.997  -7.438  1.00  4.80           C  
ATOM     12  C   SER A  10       8.339   6.526  -7.470  1.00  4.20           C  
ATOM     13  O   SER A  10       7.723   5.729  -8.181  1.00  4.18           O  
ATOM     14  CB  SER A  10       7.740   8.513  -8.865  1.00  5.19           C  
ATOM     15  OG  SER A  10       7.186   9.820  -8.862  1.00  5.53           O  
ATOM     16  H   SER A  10       8.604   9.197  -5.828  1.00  5.63           H  
ATOM     17  HA  SER A  10       6.985   8.069  -6.924  1.00  4.83           H  
ATOM     18  HB2 SER A  10       8.695   8.542  -9.367  1.00  5.35           H  
ATOM     19  HB3 SER A  10       7.071   7.849  -9.395  1.00  5.36           H  
ATOM     20  HG  SER A  10       6.645   9.932  -8.062  1.00  5.70           H  
ATOM     21  N   LYS A  11       9.369   6.150  -6.722  1.00  3.89           N  
ATOM     22  CA  LYS A  11       9.691   4.742  -6.604  1.00  3.44           C  
ATOM     23  C   LYS A  11       9.136   4.202  -5.289  1.00  2.92           C  
ATOM     24  O   LYS A  11       9.556   4.596  -4.201  1.00  2.99           O  
ATOM     25  CB  LYS A  11      11.208   4.517  -6.680  1.00  3.70           C  
ATOM     26  CG  LYS A  11      12.000   5.341  -5.675  1.00  4.22           C  
ATOM     27  CD  LYS A  11      13.474   4.970  -5.673  1.00  4.66           C  
ATOM     28  CE  LYS A  11      14.243   5.796  -4.655  1.00  5.31           C  
ATOM     29  NZ  LYS A  11      15.673   5.399  -4.575  1.00  5.84           N  
ATOM     30  H   LYS A  11       9.889   6.816  -6.233  1.00  4.09           H  
ATOM     31  HA  LYS A  11       9.214   4.222  -7.425  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      11.416   3.473  -6.498  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      11.550   4.774  -7.673  1.00  3.82           H  
ATOM     34  HG2 LYS A  11      11.903   6.384  -5.927  1.00  4.57           H  
ATOM     35  HG3 LYS A  11      11.595   5.168  -4.688  1.00  4.46           H  
ATOM     36  HD2 LYS A  11      13.574   3.924  -5.425  1.00  4.73           H  
ATOM     37  HD3 LYS A  11      13.884   5.153  -6.655  1.00  4.92           H  
ATOM     38  HE2 LYS A  11      14.184   6.837  -4.938  1.00  5.51           H  
ATOM     39  HE3 LYS A  11      13.786   5.663  -3.685  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11      15.758   4.448  -4.160  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11      16.201   6.077  -3.983  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11      16.097   5.391  -5.526  1.00  5.97           H  
ATOM     43  N   PRO A  12       8.140   3.335  -5.393  1.00  2.61           N  
ATOM     44  CA  PRO A  12       7.606   2.556  -4.281  1.00  2.24           C  
ATOM     45  C   PRO A  12       8.403   1.304  -3.966  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.047   0.725  -4.836  1.00  2.18           O  
ATOM     47  CB  PRO A  12       6.233   2.204  -4.779  1.00  2.29           C  
ATOM     48  CG  PRO A  12       6.414   2.044  -6.220  1.00  2.48           C  
ATOM     49  CD  PRO A  12       7.373   3.099  -6.619  1.00  2.84           C  
ATOM     50  HA  PRO A  12       7.512   3.142  -3.397  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       5.900   1.287  -4.314  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       5.557   3.000  -4.550  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       6.822   1.071  -6.415  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       5.482   2.176  -6.737  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       8.001   2.747  -7.416  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       6.842   3.989  -6.914  1.00  3.25           H  
ATOM     57  N   LYS A  13       8.334   0.855  -2.731  1.00  1.96           N  
ATOM     58  CA  LYS A  13       8.928  -0.402  -2.376  1.00  2.02           C  
ATOM     59  C   LYS A  13       7.903  -1.255  -1.657  1.00  1.82           C  
ATOM     60  O   LYS A  13       7.013  -0.741  -0.990  1.00  1.71           O  
ATOM     61  CB  LYS A  13      10.157  -0.204  -1.494  1.00  2.45           C  
ATOM     62  CG  LYS A  13      11.132   0.843  -2.011  1.00  2.63           C  
ATOM     63  CD  LYS A  13      12.041   1.370  -0.905  1.00  3.03           C  
ATOM     64  CE  LYS A  13      12.932   0.284  -0.318  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      13.838  -0.315  -1.332  1.00  3.80           N  
ATOM     66  H   LYS A  13       7.862   1.368  -2.047  1.00  2.15           H  
ATOM     67  HA  LYS A  13       9.213  -0.890  -3.285  1.00  2.16           H  
ATOM     68  HB2 LYS A  13       9.827   0.085  -0.515  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      10.683  -1.145  -1.419  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      11.743   0.399  -2.784  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      10.569   1.667  -2.425  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      12.666   2.151  -1.309  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      11.425   1.777  -0.116  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      13.528   0.712   0.474  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      12.301  -0.492   0.089  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      13.322  -1.029  -1.895  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      14.646  -0.779  -0.867  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      14.197   0.418  -1.975  1.00  3.95           H  
ATOM     79  N   THR A  14       8.034  -2.547  -1.791  1.00  2.04           N  
ATOM     80  CA  THR A  14       7.185  -3.469  -1.116  1.00  1.99           C  
ATOM     81  C   THR A  14       7.961  -3.974   0.080  1.00  1.71           C  
ATOM     82  O   THR A  14       8.443  -5.108   0.142  1.00  1.89           O  
ATOM     83  CB  THR A  14       6.765  -4.596  -2.064  1.00  2.44           C  
ATOM     84  OG1 THR A  14       6.011  -4.042  -3.150  1.00  2.91           O  
ATOM     85  CG2 THR A  14       5.956  -5.627  -1.332  1.00  2.87           C  
ATOM     86  H   THR A  14       8.757  -2.901  -2.315  1.00  2.37           H  
ATOM     87  HA  THR A  14       6.306  -2.940  -0.778  1.00  1.96           H  
ATOM     88  HB  THR A  14       7.657  -5.066  -2.456  1.00  2.45           H  
ATOM     89  HG1 THR A  14       5.998  -3.084  -3.058  1.00  3.07           H  
ATOM     90 HG21 THR A  14       6.546  -5.964  -0.500  1.00  3.20           H  
ATOM     91 HG22 THR A  14       5.738  -6.456  -1.989  1.00  2.95           H  
ATOM     92 HG23 THR A  14       5.036  -5.189  -0.973  1.00  3.26           H  
ATOM     93  N   ILE A  15       8.115  -3.055   1.003  1.00  1.40           N  
ATOM     94  CA  ILE A  15       9.014  -3.194   2.117  1.00  1.21           C  
ATOM     95  C   ILE A  15       8.399  -4.099   3.167  1.00  1.04           C  
ATOM     96  O   ILE A  15       7.401  -3.735   3.791  1.00  1.10           O  
ATOM     97  CB  ILE A  15       9.288  -1.804   2.719  1.00  1.26           C  
ATOM     98  CG1 ILE A  15       9.365  -0.749   1.596  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      10.578  -1.827   3.534  1.00  1.42           C  
ATOM    100  CD1 ILE A  15       9.343   0.679   2.100  1.00  1.64           C  
ATOM    101  H   ILE A  15       7.583  -2.236   0.935  1.00  1.44           H  
ATOM    102  HA  ILE A  15       9.943  -3.612   1.765  1.00  1.37           H  
ATOM    103  HB  ILE A  15       8.475  -1.557   3.385  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      10.279  -0.885   1.040  1.00  1.61           H  
ATOM    105 HG13 ILE A  15       8.527  -0.879   0.912  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      10.478  -2.535   4.343  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      10.769  -0.842   3.939  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      11.400  -2.121   2.899  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      10.189   0.842   2.750  1.00  1.83           H  
ATOM    110 HD12 ILE A  15       8.429   0.852   2.649  1.00  2.23           H  
ATOM    111 HD13 ILE A  15       9.395   1.359   1.262  1.00  1.86           H  
ATOM    112  N   VAL A  16       8.962  -5.287   3.349  1.00  0.99           N  
ATOM    113  CA  VAL A  16       8.391  -6.216   4.304  1.00  0.91           C  
ATOM    114  C   VAL A  16       8.900  -5.908   5.703  1.00  0.81           C  
ATOM    115  O   VAL A  16      10.047  -6.201   6.052  1.00  0.90           O  
ATOM    116  CB  VAL A  16       8.722  -7.680   3.952  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       7.982  -8.640   4.869  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       8.399  -7.967   2.499  1.00  1.52           C  
ATOM    119  H   VAL A  16       9.764  -5.533   2.839  1.00  1.10           H  
ATOM    120  HA  VAL A  16       7.318  -6.095   4.287  1.00  0.91           H  
ATOM    121  HB  VAL A  16       9.778  -7.829   4.092  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       6.918  -8.529   4.721  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       8.229  -8.418   5.897  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       8.276  -9.654   4.638  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       8.508  -9.023   2.309  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       9.084  -7.418   1.875  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       7.384  -7.661   2.283  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.034  -5.297   6.486  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.290  -5.025   7.881  1.00  0.79           C  
ATOM    130  C   LEU A  17       7.558  -6.037   8.756  1.00  0.84           C  
ATOM    131  O   LEU A  17       6.608  -6.676   8.292  1.00  0.87           O  
ATOM    132  CB  LEU A  17       7.857  -3.602   8.218  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.685  -2.504   7.563  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       7.938  -1.880   6.391  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       9.079  -1.449   8.584  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.177  -5.013   6.108  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.352  -5.118   8.049  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       6.841  -3.482   7.899  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       7.902  -3.474   9.285  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.582  -2.946   7.176  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       6.924  -1.657   6.688  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       7.933  -2.569   5.558  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.435  -0.966   6.097  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       9.610  -1.919   9.399  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       8.190  -0.964   8.964  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       9.716  -0.714   8.115  1.00  1.61           H  
ATOM    147  N   PRO A  18       7.999  -6.211  10.016  1.00  1.02           N  
ATOM    148  CA  PRO A  18       7.301  -7.047  10.995  1.00  1.21           C  
ATOM    149  C   PRO A  18       5.810  -6.724  11.019  1.00  1.32           C  
ATOM    150  O   PRO A  18       5.422  -5.652  11.478  1.00  2.22           O  
ATOM    151  CB  PRO A  18       7.961  -6.682  12.334  1.00  1.49           C  
ATOM    152  CG  PRO A  18       8.845  -5.511  12.047  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.199  -5.604  10.593  1.00  1.20           C  
ATOM    154  HA  PRO A  18       7.439  -8.100  10.792  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       7.198  -6.434  13.056  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       8.534  -7.527  12.691  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       8.315  -4.589  12.248  1.00  1.68           H  
ATOM    158  HG3 PRO A  18       9.737  -5.570  12.654  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.375  -4.622  10.177  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      10.059  -6.240  10.453  1.00  1.29           H  
ATOM    161  N   PRO A  19       4.986  -7.701  10.585  1.00  0.98           N  
ATOM    162  CA  PRO A  19       3.595  -7.556  10.139  1.00  0.97           C  
ATOM    163  C   PRO A  19       2.864  -6.248  10.493  1.00  0.94           C  
ATOM    164  O   PRO A  19       1.850  -6.277  11.184  1.00  1.54           O  
ATOM    165  CB  PRO A  19       2.944  -8.755  10.817  1.00  1.27           C  
ATOM    166  CG  PRO A  19       4.020  -9.804  10.867  1.00  1.76           C  
ATOM    167  CD  PRO A  19       5.336  -9.121  10.554  1.00  1.60           C  
ATOM    168  HA  PRO A  19       3.532  -7.696   9.069  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       2.618  -8.475  11.809  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       2.100  -9.087  10.234  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       4.058 -10.240  11.854  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       3.814 -10.568  10.130  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       6.072  -9.352  11.310  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       5.690  -9.412   9.575  1.00  1.94           H  
ATOM    175  N   ASN A  20       3.408  -5.126  10.013  1.00  0.62           N  
ATOM    176  CA  ASN A  20       2.754  -3.827   9.977  1.00  0.54           C  
ATOM    177  C   ASN A  20       3.751  -2.798   9.501  1.00  0.37           C  
ATOM    178  O   ASN A  20       4.892  -3.145   9.207  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.165  -3.392  11.309  1.00  0.74           C  
ATOM    180  CG  ASN A  20       0.672  -3.441  11.336  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       0.056  -4.438  11.699  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.078  -2.347  10.974  1.00  1.10           N  
ATOM    183  H   ASN A  20       4.332  -5.163   9.702  1.00  0.84           H  
ATOM    184  HA  ASN A  20       1.974  -3.873   9.254  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.522  -4.005  12.077  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       2.466  -2.385  11.496  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       0.624  -1.586  10.715  1.00  1.16           H  
ATOM    188 HD22 ASN A  20      -0.877  -2.343  10.982  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.300  -1.544   9.415  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.112  -0.428   8.882  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.274  -0.545   7.359  1.00  0.26           C  
ATOM    192  O   TRP A  21       4.774   0.351   6.681  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.474  -0.471   9.548  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.309   0.775   9.425  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       6.923   1.266   8.308  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       6.648   1.671  10.489  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       7.595   2.426   8.610  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       7.448   2.689   9.942  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       6.344   1.712  11.851  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       7.949   3.737  10.710  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       6.841   2.750  12.613  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       7.635   3.750  12.043  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.412  -1.362   9.752  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.621   0.496   9.117  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.337  -0.669  10.600  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.005  -1.296   9.101  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       6.863   0.810   7.329  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       8.107   2.977   7.969  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       5.732   0.949  12.310  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       8.564   4.517  10.287  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       6.617   2.796  13.669  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       8.002   4.541  12.677  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.772  -1.640   6.849  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.058  -2.110   5.496  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.957  -1.783   4.496  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.862  -1.353   4.859  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.261  -3.616   5.534  1.00  0.40           C  
ATOM    218  CG  LYS A  22       3.565  -4.229   6.714  1.00  0.42           C  
ATOM    219  CD  LYS A  22       3.378  -5.737   6.597  1.00  0.61           C  
ATOM    220  CE  LYS A  22       2.224  -6.111   5.674  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       2.589  -6.032   4.234  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.178  -2.159   7.412  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.970  -1.653   5.174  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       3.860  -4.053   4.637  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.315  -3.835   5.604  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.160  -4.018   7.593  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       2.599  -3.750   6.819  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       4.287  -6.168   6.204  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       3.186  -6.140   7.579  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       1.916  -7.121   5.901  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       1.400  -5.438   5.864  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       2.896  -5.073   3.989  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       1.767  -6.288   3.643  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       3.366  -6.699   4.027  1.00  1.85           H  
ATOM    235  N   THR A  23       3.275  -2.040   3.232  1.00  0.43           N  
ATOM    236  CA  THR A  23       2.407  -1.777   2.108  1.00  0.49           C  
ATOM    237  C   THR A  23       2.500  -2.917   1.106  1.00  0.56           C  
ATOM    238  O   THR A  23       3.586  -3.323   0.688  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.808  -0.480   1.402  1.00  0.69           C  
ATOM    240  OG1 THR A  23       4.098  -0.626   0.794  1.00  0.83           O  
ATOM    241  CG2 THR A  23       2.861   0.656   2.398  1.00  0.74           C  
ATOM    242  H   THR A  23       4.138  -2.420   3.045  1.00  0.50           H  
ATOM    243  HA  THR A  23       1.388  -1.681   2.459  1.00  0.46           H  
ATOM    244  HB  THR A  23       2.069  -0.258   0.648  1.00  0.79           H  
ATOM    245  HG1 THR A  23       4.007  -1.099  -0.043  1.00  1.02           H  
ATOM    246 HG21 THR A  23       3.404   0.325   3.273  1.00  0.61           H  
ATOM    247 HG22 THR A  23       1.857   0.939   2.678  1.00  0.79           H  
ATOM    248 HG23 THR A  23       3.367   1.503   1.956  1.00  0.95           H  
ATOM    249  N   ALA A  24       1.359  -3.447   0.774  1.00  0.52           N  
ATOM    250  CA  ALA A  24       1.239  -4.503  -0.220  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.142  -4.487  -0.837  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.010  -3.752  -0.383  1.00  0.34           O  
ATOM    253  CB  ALA A  24       1.488  -5.846   0.408  1.00  0.84           C  
ATOM    254  H   ALA A  24       0.557  -3.113   1.214  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.972  -4.351  -0.986  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       2.231  -6.385  -0.164  1.00  1.04           H  
ATOM    257  HB2 ALA A  24       0.569  -6.389   0.400  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       1.831  -5.718   1.424  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.345  -5.279  -1.873  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -1.688  -5.523  -2.373  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.090  -6.944  -2.090  1.00  0.53           C  
ATOM    262  O   ARG A  25      -1.273  -7.866  -2.154  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -1.853  -5.335  -3.863  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -1.350  -4.042  -4.459  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -1.405  -4.156  -5.968  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -1.512  -2.868  -6.644  1.00  1.83           N  
ATOM    267  CZ  ARG A  25      -1.377  -2.726  -7.960  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -1.032  -3.768  -8.708  1.00  2.05           N  
ATOM    269  NH2 ARG A  25      -1.575  -1.542  -8.523  1.00  2.82           N  
ATOM    270  H   ARG A  25       0.423  -5.711  -2.315  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.354  -4.865  -1.862  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -1.359  -6.133  -4.329  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -2.914  -5.415  -4.101  1.00  0.84           H  
ATOM    274  HG2 ARG A  25      -1.978  -3.226  -4.134  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.329  -3.876  -4.151  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -0.506  -4.648  -6.305  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -2.263  -4.764  -6.231  1.00  1.44           H  
ATOM    278  HE  ARG A  25      -1.730  -2.080  -6.098  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -0.867  -4.668  -8.285  1.00  1.94           H  
ATOM    280 HH12 ARG A  25      -0.935  -3.669  -9.708  1.00  2.44           H  
ATOM    281 HH21 ARG A  25      -1.829  -0.751  -7.957  1.00  3.24           H  
ATOM    282 HH22 ARG A  25      -1.482  -1.432  -9.514  1.00  3.10           H  
ATOM    283  N   ASP A  26      -3.345  -7.102  -1.776  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -3.955  -8.414  -1.696  1.00  0.71           C  
ATOM    285  C   ASP A  26      -4.200  -8.898  -3.121  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.219  -8.082  -4.047  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -5.264  -8.353  -0.899  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -5.111  -8.932   0.495  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -4.648  -8.203   1.396  1.00  2.02           O  
ATOM    290  OD2 ASP A  26      -5.468 -10.109   0.708  1.00  1.52           O  
ATOM    291  H   ASP A  26      -3.893  -6.307  -1.648  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -3.261  -9.082  -1.206  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -5.579  -7.322  -0.811  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -6.024  -8.915  -1.422  1.00  1.15           H  
ATOM    295  N   PRO A  27      -4.373 -10.229  -3.313  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -4.393 -10.888  -4.641  1.00  0.94           C  
ATOM    297  C   PRO A  27      -5.287 -10.221  -5.687  1.00  0.88           C  
ATOM    298  O   PRO A  27      -5.156 -10.499  -6.878  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -4.925 -12.285  -4.327  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -4.489 -12.540  -2.930  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -4.554 -11.213  -2.228  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -3.396 -10.975  -5.043  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -6.002 -12.293  -4.419  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -4.494 -12.999  -5.012  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -5.157 -13.247  -2.460  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -3.478 -12.916  -2.925  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -5.516 -11.086  -1.751  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -3.760 -11.134  -1.502  1.00  1.09           H  
ATOM    309  N   GLU A  28      -6.177  -9.343  -5.247  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -7.130  -8.696  -6.133  1.00  0.83           C  
ATOM    311  C   GLU A  28      -6.496  -7.520  -6.887  1.00  0.68           C  
ATOM    312  O   GLU A  28      -7.093  -6.970  -7.814  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -8.334  -8.218  -5.321  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -7.994  -7.157  -4.284  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.132  -6.904  -3.317  1.00  1.13           C  
ATOM    316  OE1 GLU A  28     -10.259  -6.648  -3.783  1.00  1.32           O  
ATOM    317  OE2 GLU A  28      -8.899  -6.932  -2.087  1.00  1.39           O  
ATOM    318  H   GLU A  28      -6.179  -9.108  -4.296  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -7.464  -9.431  -6.851  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -9.066  -7.805  -5.999  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -8.768  -9.063  -4.809  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -7.125  -7.476  -3.725  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.768  -6.234  -4.798  1.00  0.85           H  
ATOM    324  N   GLY A  29      -5.291  -7.129  -6.483  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -4.615  -6.027  -7.139  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.902  -4.705  -6.462  1.00  0.52           C  
ATOM    327  O   GLY A  29      -4.579  -3.639  -6.989  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.856  -7.589  -5.732  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -3.548  -6.208  -7.113  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -4.941  -5.976  -8.167  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.510  -4.779  -5.288  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.812  -3.585  -4.509  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.809  -3.460  -3.396  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.504  -4.432  -2.708  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -7.233  -3.619  -3.926  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -8.338  -3.204  -4.892  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -8.498  -4.181  -6.047  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -9.807  -3.963  -6.789  1.00  2.43           C  
ATOM    339  NZ  LYS A  30      -9.905  -2.600  -7.377  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.726  -5.661  -4.917  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -5.704  -2.720  -5.151  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.441  -4.624  -3.592  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.268  -2.958  -3.070  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -9.272  -3.153  -4.353  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -8.102  -2.228  -5.290  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -7.680  -4.041  -6.738  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -8.476  -5.187  -5.657  1.00  2.20           H  
ATOM    348  HE2 LYS A  30      -9.878  -4.694  -7.581  1.00  2.80           H  
ATOM    349  HE3 LYS A  30     -10.624  -4.108  -6.098  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30     -10.807  -2.499  -7.893  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30      -9.120  -2.436  -8.042  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30      -9.867  -1.877  -6.624  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.290  -2.266  -3.248  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.246  -2.001  -2.292  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.836  -1.838  -0.902  1.00  0.44           C  
ATOM    356  O   ILE A  31      -4.983  -1.419  -0.739  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -2.448  -0.750  -2.717  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -1.059  -0.706  -2.055  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -3.236   0.520  -2.432  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -1.024  -0.048  -0.697  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.636  -1.525  -3.797  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.569  -2.851  -2.288  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -2.323  -0.814  -3.780  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.696  -1.714  -1.936  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -0.387  -0.171  -2.691  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -3.430   0.591  -1.373  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -4.173   0.491  -2.969  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -2.663   1.378  -2.753  1.00  1.24           H  
ATOM    369 HD11 ILE A  31      -0.016  -0.060  -0.313  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.670  -0.595  -0.034  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -1.370   0.972  -0.779  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.043  -2.184   0.082  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.461  -2.153   1.458  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.280  -1.709   2.274  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.132  -2.031   1.952  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -3.948  -3.531   1.938  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -5.295  -3.948   1.381  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -5.397  -4.601   0.160  1.00  1.26           C  
ATOM    379  CD2 TYR A  32      -6.469  -3.687   2.078  1.00  2.19           C  
ATOM    380  CE1 TYR A  32      -6.624  -4.981  -0.351  1.00  2.20           C  
ATOM    381  CE2 TYR A  32      -7.700  -4.066   1.575  1.00  3.16           C  
ATOM    382  CZ  TYR A  32      -7.771  -4.710   0.359  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -8.995  -5.091  -0.145  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.098  -2.409  -0.118  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.258  -1.430   1.557  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -3.228  -4.279   1.645  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -4.024  -3.518   3.017  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -4.496  -4.811  -0.398  1.00  0.75           H  
ATOM    389  HD2 TYR A  32      -6.413  -3.180   3.030  1.00  2.23           H  
ATOM    390  HE1 TYR A  32      -6.679  -5.487  -1.303  1.00  2.23           H  
ATOM    391  HE2 TYR A  32      -8.601  -3.855   2.133  1.00  3.94           H  
ATOM    392  HH  TYR A  32      -8.868  -5.807  -0.790  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.540  -0.983   3.320  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.484  -0.437   4.091  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.654  -0.854   5.523  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.740  -1.209   5.968  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.432   1.087   3.921  1.00  0.46           C  
ATOM    398  CG  TYR A  33      -0.488   1.829   4.853  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       0.881   1.624   4.789  1.00  1.95           C  
ATOM    400  CD2 TYR A  33      -0.967   2.749   5.775  1.00  2.20           C  
ATOM    401  CE1 TYR A  33       1.749   2.308   5.615  1.00  3.01           C  
ATOM    402  CE2 TYR A  33      -0.105   3.439   6.609  1.00  3.32           C  
ATOM    403  CZ  TYR A  33       1.253   3.213   6.524  1.00  3.65           C  
ATOM    404  OH  TYR A  33       2.118   3.900   7.346  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.456  -0.832   3.599  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.572  -0.861   3.709  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -1.093   1.287   2.925  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -2.422   1.491   4.043  1.00  1.13           H  
ATOM    409  HD1 TYR A  33       1.270   0.912   4.076  1.00  1.84           H  
ATOM    410  HD2 TYR A  33      -2.032   2.924   5.840  1.00  2.17           H  
ATOM    411  HE1 TYR A  33       2.811   2.130   5.546  1.00  3.50           H  
ATOM    412  HE2 TYR A  33      -0.498   4.148   7.324  1.00  4.03           H  
ATOM    413  HH  TYR A  33       2.984   3.962   6.916  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.564  -0.863   6.199  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.505  -1.234   7.595  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.427  -0.271   8.291  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.454   0.082   7.734  1.00  0.42           O  
ATOM    418  CB  TYR A  34       0.053  -2.660   7.758  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -0.735  -3.761   7.074  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -0.729  -3.903   5.690  1.00  1.05           C  
ATOM    421  CD2 TYR A  34      -1.480  -4.666   7.817  1.00  1.52           C  
ATOM    422  CE1 TYR A  34      -1.441  -4.913   5.069  1.00  1.42           C  
ATOM    423  CE2 TYR A  34      -2.195  -5.678   7.205  1.00  1.98           C  
ATOM    424  CZ  TYR A  34      -2.174  -5.797   5.832  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -2.898  -6.798   5.224  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.253  -0.591   5.736  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.497  -1.164   8.025  1.00  0.53           H  
ATOM    428  HB2 TYR A  34       1.053  -2.686   7.356  1.00  0.89           H  
ATOM    429  HB3 TYR A  34       0.094  -2.893   8.812  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -0.154  -3.207   5.094  1.00  1.15           H  
ATOM    431  HD2 TYR A  34      -1.499  -4.572   8.893  1.00  1.72           H  
ATOM    432  HE1 TYR A  34      -1.422  -5.004   3.993  1.00  1.57           H  
ATOM    433  HE2 TYR A  34      -2.767  -6.372   7.803  1.00  2.53           H  
ATOM    434  HH  TYR A  34      -2.421  -7.123   4.451  1.00  2.50           H  
ATOM    435  N   HIS A  35       0.102   0.180   9.485  1.00  0.29           N  
ATOM    436  CA  HIS A  35       1.074   0.971  10.219  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.209   0.451  11.643  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.233   0.381  12.390  1.00  0.38           O  
ATOM    439  CB  HIS A  35       0.687   2.450  10.200  1.00  0.56           C  
ATOM    440  CG  HIS A  35       1.824   3.415  10.371  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       1.621   4.753  10.619  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       3.168   3.252  10.304  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       2.782   5.368  10.701  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       3.740   4.482  10.512  1.00  1.93           N  
ATOM    445  H   HIS A  35      -0.810   0.018   9.860  1.00  0.40           H  
ATOM    446  HA  HIS A  35       2.026   0.846   9.714  1.00  0.38           H  
ATOM    447  HB2 HIS A  35       0.214   2.672   9.256  1.00  0.89           H  
ATOM    448  HB3 HIS A  35      -0.020   2.632  10.997  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       0.739   5.200  10.688  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       3.693   2.326  10.121  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       2.927   6.421  10.899  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       4.677   4.717  10.303  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.434   0.056  11.981  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.777  -0.557  13.275  1.00  0.57           C  
ATOM    455  C   VAL A  36       2.237   0.214  14.493  1.00  0.68           C  
ATOM    456  O   VAL A  36       2.020  -0.379  15.547  1.00  0.77           O  
ATOM    457  CB  VAL A  36       4.314  -0.754  13.378  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.769  -0.991  14.814  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.755  -1.927  12.508  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.155   0.172  11.320  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.326  -1.536  13.283  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.800   0.138  13.011  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       4.303  -1.887  15.197  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       4.483  -0.148  15.427  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       5.842  -1.105  14.837  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.780  -1.781  12.202  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       4.111  -2.010  11.623  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       4.685  -2.842  13.083  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.956   1.503  14.326  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.589   2.381  15.451  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.440   1.817  16.292  1.00  0.81           C  
ATOM    472  O   ILE A  37       0.538   1.720  17.513  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.151   3.766  14.935  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.173   3.637  13.749  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       2.368   4.595  14.551  1.00  1.15           C  
ATOM    476  CD1 ILE A  37      -0.477   4.947  13.365  1.00  1.13           C  
ATOM    477  H   ILE A  37       1.998   1.877  13.426  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.457   2.513  16.077  1.00  1.01           H  
ATOM    479  HB  ILE A  37       0.647   4.270  15.743  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       0.712   3.270  12.887  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -0.619   2.932  13.997  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       2.050   5.572  14.218  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       2.906   4.101  13.756  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       3.014   4.703  15.410  1.00  1.34           H  
ATOM    485 HD11 ILE A  37      -1.145   4.790  12.530  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       0.286   5.659  13.088  1.00  1.46           H  
ATOM    487 HD13 ILE A  37      -1.035   5.329  14.206  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.628   1.440  15.628  1.00  0.66           N  
ATOM    489  CA  THR A  38      -1.776   0.847  16.274  1.00  0.68           C  
ATOM    490  C   THR A  38      -1.831  -0.599  15.840  1.00  0.66           C  
ATOM    491  O   THR A  38      -2.716  -1.365  16.230  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.080   1.562  15.865  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -2.859   2.976  15.775  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -4.190   1.288  16.867  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.630   1.522  14.668  1.00  0.59           H  
ATOM    496  HA  THR A  38      -1.650   0.906  17.346  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.389   1.192  14.899  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -2.477   3.297  16.609  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -4.372   0.223  16.920  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -5.091   1.791  16.553  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -3.894   1.652  17.839  1.00  1.50           H  
ATOM    502  N   ARG A  39      -0.830  -0.954  15.026  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -0.819  -2.210  14.304  1.00  0.71           C  
ATOM    504  C   ARG A  39      -2.039  -2.234  13.405  1.00  0.71           C  
ATOM    505  O   ARG A  39      -2.708  -3.250  13.240  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -0.795  -3.367  15.295  1.00  0.96           C  
ATOM    507  CG  ARG A  39       0.311  -3.190  16.321  1.00  1.07           C  
ATOM    508  CD  ARG A  39       0.087  -4.042  17.559  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -1.076  -3.601  18.332  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -1.413  -4.103  19.521  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -0.680  -5.062  20.073  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -2.482  -3.643  20.161  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.066  -0.349  14.932  1.00  0.58           H  
ATOM    514  HA  ARG A  39       0.071  -2.238  13.691  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -1.744  -3.414  15.811  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -0.628  -4.291  14.763  1.00  1.08           H  
ATOM    517  HG2 ARG A  39       1.254  -3.468  15.872  1.00  1.25           H  
ATOM    518  HG3 ARG A  39       0.339  -2.137  16.605  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -0.062  -5.066  17.254  1.00  1.80           H  
ATOM    520  HD3 ARG A  39       0.968  -3.980  18.184  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -1.630  -2.887  17.943  1.00  2.62           H  
ATOM    522 HH11 ARG A  39       0.136  -5.419  19.598  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -0.936  -5.438  20.979  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -3.044  -2.913  19.754  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -2.739  -4.023  21.060  1.00  4.28           H  
ATOM    526  N   GLN A  40      -2.296  -1.069  12.817  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -3.527  -0.814  12.115  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.429  -1.044  10.640  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.358  -0.999  10.035  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -4.038   0.592  12.384  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -3.004   1.663  12.200  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -3.026   2.274  10.822  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -2.061   2.865  10.369  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -4.113   2.078  10.138  1.00  0.92           N  
ATOM    535  H   GLN A  40      -1.626  -0.361  12.857  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.242  -1.499  12.485  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.835   0.791  11.694  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -4.408   0.644  13.388  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -3.144   2.436  12.936  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -2.065   1.192  12.337  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -4.820   1.562  10.565  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -4.161   2.430   9.221  1.00  1.04           H  
ATOM    543  N   THR A  41      -4.585  -1.309  10.101  1.00  1.04           N  
ATOM    544  CA  THR A  41      -4.758  -1.544   8.695  1.00  1.19           C  
ATOM    545  C   THR A  41      -5.943  -0.739   8.164  1.00  1.50           C  
ATOM    546  O   THR A  41      -6.790  -0.295   8.936  1.00  1.70           O  
ATOM    547  CB  THR A  41      -4.987  -3.031   8.417  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -4.198  -3.830   9.312  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -4.591  -3.315   6.994  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.373  -1.340  10.696  1.00  1.13           H  
ATOM    551  HA  THR A  41      -3.857  -1.232   8.182  1.00  0.92           H  
ATOM    552  HB  THR A  41      -6.033  -3.261   8.546  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -3.974  -3.307  10.088  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -3.779  -2.643   6.734  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -5.435  -3.143   6.340  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -4.260  -4.338   6.904  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.983  -0.545   6.850  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -7.031   0.218   6.204  1.00  2.03           C  
ATOM    559  C   GLN A  42      -7.388  -0.489   4.908  1.00  2.31           C  
ATOM    560  O   GLN A  42      -6.580  -1.245   4.369  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -6.575   1.653   5.900  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -5.808   2.324   7.032  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -4.305   2.115   6.931  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -3.524   2.905   7.443  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -3.905   1.066   6.228  1.00  0.99           N  
ATOM    566  H   GLN A  42      -5.292  -0.948   6.287  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -7.895   0.237   6.855  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -5.938   1.634   5.029  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -7.447   2.254   5.681  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -6.011   3.385   7.010  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -6.151   1.913   7.970  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -4.594   0.506   5.815  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.939   0.857   6.177  1.00  0.60           H  
ATOM    574  N   TRP A  43      -8.580  -0.227   4.419  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -9.110  -0.932   3.262  1.00  3.22           C  
ATOM    576  C   TRP A  43      -8.659  -0.309   1.955  1.00  3.14           C  
ATOM    577  O   TRP A  43      -8.733  -0.936   0.901  1.00  3.36           O  
ATOM    578  CB  TRP A  43     -10.626  -0.895   3.311  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -11.257  -2.227   3.575  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -11.386  -2.845   4.784  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -11.849  -3.104   2.608  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -12.020  -4.054   4.629  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -12.316  -4.237   3.303  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -12.032  -3.044   1.224  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -12.952  -5.296   2.661  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -12.663  -4.098   0.589  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -13.116  -5.210   1.308  1.00  5.89           C  
ATOM    588  H   TRP A  43      -9.129   0.465   4.855  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -8.780  -1.956   3.304  1.00  3.18           H  
ATOM    590  HB2 TRP A  43     -10.928  -0.217   4.095  1.00  4.00           H  
ATOM    591  HB3 TRP A  43     -10.993  -0.527   2.367  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -11.035  -2.434   5.719  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -12.227  -4.685   5.358  1.00  5.46           H  
ATOM    594  HE3 TRP A  43     -11.690  -2.195   0.651  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -13.309  -6.162   3.201  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -12.812  -4.068  -0.480  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -13.602  -6.009   0.771  1.00  6.53           H  
ATOM    598  N   ASP A  44      -8.222   0.931   2.022  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -7.938   1.682   0.804  1.00  3.01           C  
ATOM    600  C   ASP A  44      -6.538   2.311   0.752  1.00  2.38           C  
ATOM    601  O   ASP A  44      -5.764   1.945  -0.130  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -8.995   2.759   0.603  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -8.796   3.533  -0.685  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -8.857   2.919  -1.771  1.00  3.59           O  
ATOM    605  OD2 ASP A  44      -8.601   4.766  -0.619  1.00  3.97           O  
ATOM    606  H   ASP A  44      -8.115   1.350   2.895  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -8.017   0.986  -0.016  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -9.965   2.294   0.589  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -8.949   3.455   1.429  1.00  2.88           H  
ATOM    610  N   PRO A  45      -6.197   3.241   1.696  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -5.018   4.123   1.621  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.878   3.621   0.738  1.00  1.68           C  
ATOM    613  O   PRO A  45      -3.022   2.845   1.175  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -4.596   4.187   3.080  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -5.886   4.199   3.826  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -6.912   3.493   2.960  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -5.297   5.115   1.296  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -3.997   3.323   3.326  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -4.031   5.091   3.258  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -5.766   3.674   4.764  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -6.190   5.218   4.008  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -7.216   2.563   3.418  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -7.769   4.130   2.797  1.00  3.94           H  
ATOM    624  N   PRO A  46      -3.857   4.075  -0.524  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -2.853   3.678  -1.501  1.00  1.46           C  
ATOM    626  C   PRO A  46      -1.523   4.372  -1.264  1.00  1.11           C  
ATOM    627  O   PRO A  46      -1.428   5.596  -1.341  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -3.444   4.126  -2.850  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -4.821   4.626  -2.555  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -4.827   5.009  -1.104  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -2.706   2.609  -1.506  1.00  1.96           H  
ATOM    632  HB2 PRO A  46      -2.826   4.906  -3.268  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -3.471   3.285  -3.528  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -5.040   5.485  -3.170  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -5.543   3.843  -2.736  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -4.506   6.031  -0.981  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -5.808   4.863  -0.676  1.00  2.33           H  
ATOM    638  N   THR A  47      -0.490   3.597  -0.975  1.00  0.89           N  
ATOM    639  CA  THR A  47       0.839   4.162  -0.792  1.00  1.13           C  
ATOM    640  C   THR A  47       1.623   3.982  -2.055  1.00  1.14           C  
ATOM    641  O   THR A  47       2.780   4.387  -2.182  1.00  1.87           O  
ATOM    642  CB  THR A  47       1.564   3.497   0.374  1.00  1.77           C  
ATOM    643  OG1 THR A  47       2.234   2.316  -0.070  1.00  2.46           O  
ATOM    644  CG2 THR A  47       0.559   3.125   1.419  1.00  2.43           C  
ATOM    645  H   THR A  47      -0.623   2.627  -0.863  1.00  0.84           H  
ATOM    646  HA  THR A  47       0.730   5.200  -0.609  1.00  1.56           H  
ATOM    647  HB  THR A  47       2.261   4.181   0.800  1.00  2.01           H  
ATOM    648  HG1 THR A  47       3.171   2.367   0.180  1.00  2.71           H  
ATOM    649 HG21 THR A  47      -0.304   2.761   0.905  1.00  2.47           H  
ATOM    650 HG22 THR A  47       0.301   3.994   2.007  1.00  2.86           H  
ATOM    651 HG23 THR A  47       0.960   2.354   2.058  1.00  2.92           H  
ATOM    652  N   TRP A  48       0.924   3.351  -2.970  1.00  1.17           N  
ATOM    653  CA  TRP A  48       1.379   3.090  -4.322  1.00  1.56           C  
ATOM    654  C   TRP A  48       2.538   2.094  -4.359  1.00  1.48           C  
ATOM    655  O   TRP A  48       2.932   1.601  -5.417  1.00  2.04           O  
ATOM    656  CB  TRP A  48       1.765   4.421  -4.878  1.00  2.04           C  
ATOM    657  CG  TRP A  48       2.204   4.430  -6.307  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       3.466   4.638  -6.784  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       1.369   4.224  -7.448  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       3.461   4.576  -8.155  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       2.187   4.323  -8.585  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       0.008   3.966  -7.617  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       1.688   4.173  -9.875  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48      -0.486   3.817  -8.896  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       0.353   3.921 -10.011  1.00  4.88           C  
ATOM    666  H   TRP A  48       0.038   3.109  -2.725  1.00  1.51           H  
ATOM    667  HA  TRP A  48       0.555   2.697  -4.886  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       0.922   5.074  -4.781  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.551   4.791  -4.262  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       4.331   4.824  -6.163  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       4.248   4.693  -8.742  1.00  3.91           H  
ATOM    672  HE3 TRP A  48      -0.654   3.882  -6.768  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       2.322   4.249 -10.746  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48      -1.535   3.616  -9.046  1.00  5.61           H  
ATOM    675  HH2 TRP A  48      -0.076   3.796 -10.995  1.00  5.59           H  
ATOM    676  N   GLU A  49       3.048   1.796  -3.190  1.00  1.05           N  
ATOM    677  CA  GLU A  49       4.199   0.937  -3.033  1.00  1.17           C  
ATOM    678  C   GLU A  49       3.851  -0.531  -3.232  1.00  1.71           C  
ATOM    679  O   GLU A  49       3.429  -1.212  -2.299  1.00  2.32           O  
ATOM    680  CB  GLU A  49       4.813   1.189  -1.663  1.00  1.18           C  
ATOM    681  CG  GLU A  49       5.431   2.570  -1.539  1.00  1.62           C  
ATOM    682  CD  GLU A  49       5.724   2.964  -0.112  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       4.769   3.307   0.617  1.00  3.23           O  
ATOM    684  OE2 GLU A  49       6.911   2.964   0.282  1.00  2.83           O  
ATOM    685  H   GLU A  49       2.641   2.194  -2.393  1.00  0.95           H  
ATOM    686  HA  GLU A  49       4.916   1.217  -3.785  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       4.046   1.088  -0.909  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       5.577   0.461  -1.487  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       6.360   2.581  -2.091  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       4.753   3.293  -1.969  1.00  2.09           H  
ATOM    691  N   SER A  50       4.026  -1.015  -4.464  1.00  2.14           N  
ATOM    692  CA  SER A  50       3.703  -2.397  -4.767  1.00  3.01           C  
ATOM    693  C   SER A  50       4.454  -3.000  -5.993  1.00  3.65           C  
ATOM    694  O   SER A  50       4.064  -4.074  -6.449  1.00  4.13           O  
ATOM    695  CB  SER A  50       2.190  -2.499  -4.977  1.00  3.48           C  
ATOM    696  OG  SER A  50       1.755  -3.847  -5.035  1.00  4.11           O  
ATOM    697  H   SER A  50       4.352  -0.426  -5.178  1.00  2.22           H  
ATOM    698  HA  SER A  50       3.958  -2.982  -3.899  1.00  3.19           H  
ATOM    699  HB2 SER A  50       1.685  -2.011  -4.158  1.00  3.51           H  
ATOM    700  HB3 SER A  50       1.931  -2.007  -5.901  1.00  3.82           H  
ATOM    701  HG  SER A  50       1.993  -4.297  -4.213  1.00  4.32           H  
ATOM    702  N   PRO A  51       5.538  -2.399  -6.567  1.00  3.94           N  
ATOM    703  CA  PRO A  51       6.261  -3.056  -7.667  1.00  4.78           C  
ATOM    704  C   PRO A  51       7.336  -4.015  -7.173  1.00  5.19           C  
ATOM    705  O   PRO A  51       8.305  -4.310  -7.874  1.00  5.88           O  
ATOM    706  CB  PRO A  51       6.915  -1.892  -8.365  1.00  5.00           C  
ATOM    707  CG  PRO A  51       7.312  -1.037  -7.231  1.00  4.53           C  
ATOM    708  CD  PRO A  51       6.161  -1.082  -6.272  1.00  3.73           C  
ATOM    709  HA  PRO A  51       5.603  -3.561  -8.336  1.00  5.07           H  
ATOM    710  HB2 PRO A  51       7.767  -2.245  -8.921  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       6.212  -1.396  -9.018  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       8.185  -1.455  -6.763  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       7.494  -0.027  -7.561  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       6.535  -1.044  -5.263  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       5.477  -0.255  -6.471  1.00  3.44           H  
ATOM    716  N   GLY A  52       7.159  -4.474  -5.957  1.00  4.95           N  
ATOM    717  CA  GLY A  52       8.134  -5.314  -5.318  1.00  5.37           C  
ATOM    718  C   GLY A  52       9.216  -4.496  -4.644  1.00  5.28           C  
ATOM    719  O   GLY A  52       9.330  -4.489  -3.422  1.00  5.09           O  
ATOM    720  H   GLY A  52       6.347  -4.243  -5.492  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       7.640  -5.929  -4.581  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       8.580  -5.942  -6.062  1.00  6.01           H  
ATOM    723  N   ASP A  53       9.994  -3.792  -5.448  1.00  5.61           N  
ATOM    724  CA  ASP A  53      11.034  -2.902  -4.946  1.00  5.76           C  
ATOM    725  C   ASP A  53      11.634  -2.152  -6.126  1.00  6.24           C  
ATOM    726  O   ASP A  53      12.783  -2.381  -6.512  1.00  6.94           O  
ATOM    727  CB  ASP A  53      12.123  -3.696  -4.215  1.00  6.35           C  
ATOM    728  CG  ASP A  53      13.024  -2.803  -3.390  1.00  6.81           C  
ATOM    729  OD1 ASP A  53      12.608  -2.403  -2.286  1.00  7.17           O  
ATOM    730  OD2 ASP A  53      14.146  -2.486  -3.843  1.00  7.03           O  
ATOM    731  H   ASP A  53       9.871  -3.879  -6.419  1.00  5.90           H  
ATOM    732  HA  ASP A  53      10.579  -2.196  -4.263  1.00  5.24           H  
ATOM    733  HB2 ASP A  53      11.657  -4.412  -3.557  1.00  6.39           H  
ATOM    734  HB3 ASP A  53      12.729  -4.219  -4.941  1.00  6.63           H  
ATOM    735  N   ASP A  54      10.841  -1.271  -6.717  1.00  5.95           N  
ATOM    736  CA  ASP A  54      11.187  -0.686  -7.999  1.00  6.46           C  
ATOM    737  C   ASP A  54      10.436   0.624  -8.210  1.00  6.21           C  
ATOM    738  O   ASP A  54       9.977   1.246  -7.259  1.00  6.10           O  
ATOM    739  CB  ASP A  54      10.805  -1.671  -9.097  1.00  6.67           C  
ATOM    740  CG  ASP A  54      11.728  -1.612 -10.297  1.00  7.46           C  
ATOM    741  OD1 ASP A  54      11.549  -0.712 -11.145  1.00  7.43           O  
ATOM    742  OD2 ASP A  54      12.636  -2.463 -10.396  1.00  8.20           O  
ATOM    743  H   ASP A  54      10.008  -0.995  -6.279  1.00  5.44           H  
ATOM    744  HA  ASP A  54      12.244  -0.506  -8.030  1.00  7.00           H  
ATOM    745  HB2 ASP A  54      10.822  -2.671  -8.692  1.00  6.84           H  
ATOM    746  HB3 ASP A  54       9.808  -1.442  -9.422  1.00  6.20           H  
ATOM    747  N   ALA A  55      10.314   1.037  -9.456  1.00  6.36           N  
ATOM    748  CA  ALA A  55       9.480   2.171  -9.798  1.00  6.29           C  
ATOM    749  C   ALA A  55       8.102   1.675 -10.211  1.00  5.69           C  
ATOM    750  O   ALA A  55       7.980   0.624 -10.840  1.00  5.98           O  
ATOM    751  CB  ALA A  55      10.120   2.982 -10.915  1.00  6.98           C  
ATOM    752  H   ALA A  55      10.794   0.561 -10.170  1.00  6.68           H  
ATOM    753  HA  ALA A  55       9.387   2.801  -8.924  1.00  6.32           H  
ATOM    754  HB1 ALA A  55      10.246   2.356 -11.785  1.00  7.40           H  
ATOM    755  HB2 ALA A  55      11.082   3.347 -10.590  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       9.483   3.819 -11.165  1.00  7.09           H  
ATOM    757  N   SER A  56       7.070   2.410  -9.847  1.00  5.11           N  
ATOM    758  CA  SER A  56       5.714   2.026 -10.189  1.00  4.68           C  
ATOM    759  C   SER A  56       5.076   3.158 -10.984  1.00  5.01           C  
ATOM    760  O   SER A  56       4.910   4.255 -10.416  1.00  5.17           O  
ATOM    761  CB  SER A  56       4.897   1.711  -8.921  1.00  4.03           C  
ATOM    762  OG  SER A  56       3.598   1.237  -9.237  1.00  4.47           O  
ATOM    763  OXT SER A  56       4.774   2.959 -12.181  1.00  5.51           O  
ATOM    764  H   SER A  56       7.219   3.249  -9.357  1.00  5.18           H  
ATOM    765  HA  SER A  56       5.764   1.144 -10.812  1.00  4.91           H  
ATOM    766  HB2 SER A  56       5.406   0.947  -8.328  1.00  4.11           H  
ATOM    767  HB3 SER A  56       4.806   2.614  -8.330  1.00  3.58           H  
ATOM    768  HG  SER A  56       2.962   1.951  -9.118  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   9      11.737   3.101 -12.935  1.00  6.56           N  
ATOM      2  CA  GLY A   9      11.942   4.563 -12.846  1.00  6.19           C  
ATOM      3  C   GLY A   9      11.617   5.097 -11.467  1.00  5.50           C  
ATOM      4  O   GLY A   9      12.342   4.837 -10.507  1.00  5.40           O  
ATOM      5  H1  GLY A   9      11.931   2.766 -13.904  1.00  6.71           H  
ATOM      6  H2  GLY A   9      10.750   2.866 -12.691  1.00  6.90           H  
ATOM      7  H3  GLY A   9      12.376   2.611 -12.273  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      12.972   4.788 -13.075  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      11.305   5.052 -13.572  1.00  6.49           H  
ATOM     10  N   SER A  10      10.507   5.813 -11.360  1.00  5.28           N  
ATOM     11  CA  SER A  10      10.122   6.458 -10.112  1.00  4.80           C  
ATOM     12  C   SER A  10       9.479   5.465  -9.146  1.00  4.20           C  
ATOM     13  O   SER A  10       9.307   5.757  -7.964  1.00  4.18           O  
ATOM     14  CB  SER A  10       9.165   7.610 -10.409  1.00  5.19           C  
ATOM     15  OG  SER A  10       9.646   8.394 -11.492  1.00  5.53           O  
ATOM     16  H   SER A  10       9.927   5.920 -12.150  1.00  5.63           H  
ATOM     17  HA  SER A  10      11.015   6.851  -9.659  1.00  4.83           H  
ATOM     18  HB2 SER A  10       8.195   7.213 -10.668  1.00  5.35           H  
ATOM     19  HB3 SER A  10       9.076   8.240  -9.534  1.00  5.36           H  
ATOM     20  HG  SER A  10       9.960   9.248 -11.157  1.00  5.70           H  
ATOM     21  N   LYS A  11       9.127   4.291  -9.652  1.00  3.89           N  
ATOM     22  CA  LYS A  11       8.557   3.249  -8.811  1.00  3.44           C  
ATOM     23  C   LYS A  11       9.658   2.548  -8.012  1.00  2.92           C  
ATOM     24  O   LYS A  11      10.607   2.003  -8.580  1.00  2.99           O  
ATOM     25  CB  LYS A  11       7.792   2.235  -9.665  1.00  3.70           C  
ATOM     26  CG  LYS A  11       6.528   2.798 -10.301  1.00  4.22           C  
ATOM     27  CD  LYS A  11       5.468   3.109  -9.257  1.00  4.66           C  
ATOM     28  CE  LYS A  11       4.213   3.700  -9.885  1.00  5.31           C  
ATOM     29  NZ  LYS A  11       4.470   5.027 -10.503  1.00  5.84           N  
ATOM     30  H   LYS A  11       9.254   4.128 -10.607  1.00  4.09           H  
ATOM     31  HA  LYS A  11       7.872   3.719  -8.122  1.00  3.51           H  
ATOM     32  HB2 LYS A  11       8.440   1.884 -10.454  1.00  3.86           H  
ATOM     33  HB3 LYS A  11       7.512   1.397  -9.044  1.00  3.82           H  
ATOM     34  HG2 LYS A  11       6.777   3.708 -10.827  1.00  4.57           H  
ATOM     35  HG3 LYS A  11       6.133   2.072 -10.998  1.00  4.46           H  
ATOM     36  HD2 LYS A  11       5.205   2.197  -8.743  1.00  4.73           H  
ATOM     37  HD3 LYS A  11       5.872   3.818  -8.549  1.00  4.92           H  
ATOM     38  HE2 LYS A  11       3.854   3.022 -10.644  1.00  5.51           H  
ATOM     39  HE3 LYS A  11       3.459   3.809  -9.119  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11       4.776   5.710  -9.778  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11       3.605   5.389 -10.960  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11       5.217   4.950 -11.224  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.542   2.586  -6.676  1.00  2.61           N  
ATOM     44  CA  PRO A  12      10.468   1.933  -5.743  1.00  2.24           C  
ATOM     45  C   PRO A  12      10.338   0.419  -5.682  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.376  -0.160  -6.170  1.00  2.18           O  
ATOM     47  CB  PRO A  12      10.114   2.551  -4.410  1.00  2.29           C  
ATOM     48  CG  PRO A  12       8.684   2.750  -4.567  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.520   3.324  -5.933  1.00  2.84           C  
ATOM     50  HA  PRO A  12      11.444   2.179  -5.971  1.00  2.47           H  
ATOM     51  HB2 PRO A  12      10.345   1.865  -3.608  1.00  2.20           H  
ATOM     52  HB3 PRO A  12      10.639   3.485  -4.277  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       8.202   1.794  -4.514  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       8.307   3.409  -3.820  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       7.531   3.123  -6.310  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       8.727   4.383  -5.932  1.00  3.25           H  
ATOM     57  N   LYS A  13      11.351  -0.213  -5.120  1.00  1.96           N  
ATOM     58  CA  LYS A  13      11.357  -1.644  -4.915  1.00  2.02           C  
ATOM     59  C   LYS A  13      10.432  -2.012  -3.768  1.00  1.82           C  
ATOM     60  O   LYS A  13      10.043  -1.160  -2.973  1.00  1.71           O  
ATOM     61  CB  LYS A  13      12.784  -2.135  -4.651  1.00  2.45           C  
ATOM     62  CG  LYS A  13      13.542  -1.267  -3.666  1.00  2.63           C  
ATOM     63  CD  LYS A  13      15.000  -1.668  -3.542  1.00  3.03           C  
ATOM     64  CE  LYS A  13      15.781  -0.627  -2.757  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      17.203  -1.009  -2.576  1.00  3.80           N  
ATOM     66  H   LYS A  13      12.113   0.308  -4.801  1.00  2.15           H  
ATOM     67  HA  LYS A  13      10.988  -2.098  -5.817  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      12.742  -3.141  -4.260  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      13.323  -2.141  -5.582  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      13.495  -0.245  -4.001  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      13.074  -1.347  -2.696  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      15.062  -2.617  -3.030  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      15.426  -1.759  -4.531  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      15.737   0.312  -3.290  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      15.323  -0.510  -1.786  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      17.618  -1.298  -3.487  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      17.278  -1.803  -1.907  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      17.744  -0.201  -2.203  1.00  3.95           H  
ATOM     79  N   THR A  14      10.086  -3.279  -3.698  1.00  2.04           N  
ATOM     80  CA  THR A  14       9.113  -3.769  -2.738  1.00  1.99           C  
ATOM     81  C   THR A  14       9.805  -4.091  -1.430  1.00  1.71           C  
ATOM     82  O   THR A  14      10.041  -5.248  -1.076  1.00  1.89           O  
ATOM     83  CB  THR A  14       8.370  -5.003  -3.273  1.00  2.44           C  
ATOM     84  OG1 THR A  14       9.105  -5.575  -4.367  1.00  2.91           O  
ATOM     85  CG2 THR A  14       6.971  -4.631  -3.736  1.00  2.87           C  
ATOM     86  H   THR A  14      10.545  -3.914  -4.265  1.00  2.37           H  
ATOM     87  HA  THR A  14       8.395  -2.979  -2.564  1.00  1.96           H  
ATOM     88  HB  THR A  14       8.291  -5.733  -2.481  1.00  2.45           H  
ATOM     89  HG1 THR A  14       9.075  -4.965  -5.120  1.00  3.07           H  
ATOM     90 HG21 THR A  14       7.038  -3.906  -4.534  1.00  3.20           H  
ATOM     91 HG22 THR A  14       6.420  -4.209  -2.910  1.00  2.95           H  
ATOM     92 HG23 THR A  14       6.463  -5.515  -4.092  1.00  3.26           H  
ATOM     93  N   ILE A  15      10.142  -3.029  -0.742  1.00  1.40           N  
ATOM     94  CA  ILE A  15      10.931  -3.072   0.454  1.00  1.21           C  
ATOM     95  C   ILE A  15      10.094  -3.558   1.633  1.00  1.04           C  
ATOM     96  O   ILE A  15       9.007  -3.043   1.894  1.00  1.10           O  
ATOM     97  CB  ILE A  15      11.479  -1.662   0.692  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      11.988  -1.106  -0.653  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      12.589  -1.684   1.734  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      12.247   0.387  -0.640  1.00  1.64           C  
ATOM    101  H   ILE A  15       9.846  -2.154  -1.063  1.00  1.44           H  
ATOM    102  HA  ILE A  15      11.761  -3.745   0.297  1.00  1.37           H  
ATOM    103  HB  ILE A  15      10.679  -1.038   1.056  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      12.908  -1.596  -0.899  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      11.258  -1.324  -1.447  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      12.199  -2.066   2.667  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      12.962  -0.681   1.883  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      13.391  -2.321   1.392  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      11.331   0.909  -0.408  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      12.602   0.697  -1.612  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      12.992   0.618   0.106  1.00  1.86           H  
ATOM    112  N   VAL A  16      10.606  -4.558   2.332  1.00  0.99           N  
ATOM    113  CA  VAL A  16       9.834  -5.246   3.350  1.00  0.91           C  
ATOM    114  C   VAL A  16      10.053  -4.646   4.735  1.00  0.81           C  
ATOM    115  O   VAL A  16      11.146  -4.734   5.300  1.00  0.90           O  
ATOM    116  CB  VAL A  16      10.188  -6.744   3.388  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       9.334  -7.484   4.402  1.00  1.44           C  
ATOM    118  CG2 VAL A  16      10.049  -7.360   2.011  1.00  1.52           C  
ATOM    119  H   VAL A  16      11.531  -4.839   2.161  1.00  1.10           H  
ATOM    120  HA  VAL A  16       8.789  -5.154   3.094  1.00  0.91           H  
ATOM    121  HB  VAL A  16      11.220  -6.836   3.685  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       8.290  -7.359   4.156  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       9.523  -7.086   5.387  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       9.585  -8.534   4.384  1.00  1.62           H  
ATOM    125 HG21 VAL A  16      10.130  -8.435   2.086  1.00  1.85           H  
ATOM    126 HG22 VAL A  16      10.837  -6.986   1.378  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       9.091  -7.096   1.591  1.00  1.58           H  
ATOM    128  N   LEU A  17       9.015  -4.013   5.258  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.998  -3.574   6.640  1.00  0.79           C  
ATOM    130  C   LEU A  17       8.564  -4.731   7.541  1.00  0.84           C  
ATOM    131  O   LEU A  17       7.829  -5.611   7.099  1.00  0.87           O  
ATOM    132  CB  LEU A  17       8.037  -2.390   6.790  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.427  -1.129   6.037  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       8.128  -1.248   4.549  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       7.723   0.079   6.624  1.00  1.27           C  
ATOM    136  H   LEU A  17       8.243  -3.802   4.690  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.994  -3.263   6.912  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       7.080  -2.694   6.432  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       7.951  -2.148   7.835  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.475  -0.994   6.149  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       8.386  -0.324   4.055  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       7.079  -1.454   4.405  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.713  -2.056   4.128  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       8.234   0.980   6.316  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       7.720   0.012   7.706  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       6.705   0.108   6.266  1.00  1.61           H  
ATOM    147  N   PRO A  18       9.029  -4.759   8.804  1.00  1.02           N  
ATOM    148  CA  PRO A  18       8.667  -5.811   9.768  1.00  1.21           C  
ATOM    149  C   PRO A  18       7.153  -5.917   9.942  1.00  1.32           C  
ATOM    150  O   PRO A  18       6.550  -5.025  10.523  1.00  2.22           O  
ATOM    151  CB  PRO A  18       9.328  -5.357  11.078  1.00  1.49           C  
ATOM    152  CG  PRO A  18       9.661  -3.918  10.870  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.935  -3.768   9.403  1.00  1.20           C  
ATOM    154  HA  PRO A  18       9.064  -6.772   9.470  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       8.635  -5.488  11.895  1.00  1.57           H  
ATOM    156  HB3 PRO A  18      10.217  -5.945  11.257  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       8.824  -3.301  11.161  1.00  1.68           H  
ATOM    158  HG3 PRO A  18      10.539  -3.657  11.444  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.691  -2.768   9.072  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      10.964  -4.001   9.183  1.00  1.29           H  
ATOM    161  N   PRO A  19       6.572  -7.063   9.504  1.00  0.98           N  
ATOM    162  CA  PRO A  19       5.136  -7.300   9.242  1.00  0.97           C  
ATOM    163  C   PRO A  19       4.130  -6.305   9.853  1.00  0.94           C  
ATOM    164  O   PRO A  19       3.254  -6.692  10.629  1.00  1.54           O  
ATOM    165  CB  PRO A  19       4.962  -8.692   9.838  1.00  1.27           C  
ATOM    166  CG  PRO A  19       6.274  -9.384   9.592  1.00  1.76           C  
ATOM    167  CD  PRO A  19       7.300  -8.315   9.274  1.00  1.60           C  
ATOM    168  HA  PRO A  19       4.953  -7.356   8.175  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       4.751  -8.610  10.893  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       4.149  -9.203   9.341  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       6.569  -9.927  10.478  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       6.174 -10.064   8.758  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       8.146  -8.393   9.940  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       7.620  -8.393   8.245  1.00  1.94           H  
ATOM    175  N   ASN A  20       4.285  -5.038   9.466  1.00  0.62           N  
ATOM    176  CA  ASN A  20       3.393  -3.931   9.780  1.00  0.54           C  
ATOM    177  C   ASN A  20       4.171  -2.664   9.488  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.360  -2.764   9.192  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.893  -3.976  11.218  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.409  -4.078  11.291  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       0.827  -5.157  11.278  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.788  -2.948  11.387  1.00  1.10           N  
ATOM    183  H   ASN A  20       5.096  -4.817   8.971  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.557  -3.967   9.112  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       3.295  -4.812  11.709  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       3.190  -3.087  11.734  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       1.318  -2.129  11.404  1.00  1.16           H  
ATOM    188 HD22 ASN A  20      -0.155  -2.969  11.456  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.504  -1.497   9.505  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.142  -0.210   9.117  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.301  -0.151   7.595  1.00  0.26           C  
ATOM    192  O   TRP A  21       4.718   0.847   7.010  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.507  -0.128   9.783  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.299   1.141   9.589  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       7.659   1.250   9.643  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       5.805   2.470   9.341  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       8.044   2.548   9.424  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       6.928   3.317   9.238  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       4.532   3.027   9.188  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       6.812   4.682   8.988  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       4.421   4.381   8.941  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       5.554   5.195   8.844  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.563  -1.504   9.774  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.517   0.600   9.451  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.388  -0.269  10.841  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.078  -0.959   9.385  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       8.329   0.421   9.824  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       8.976   2.873   9.407  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       3.644   2.418   9.260  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       7.677   5.323   8.910  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       3.444   4.826   8.822  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       5.418   6.248   8.653  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.890  -1.229   6.990  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.197  -1.539   5.591  1.00  0.30           C  
ATOM    215  C   LYS A  22       3.017  -1.318   4.655  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.922  -0.925   5.069  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.627  -2.989   5.475  1.00  0.40           C  
ATOM    218  CG  LYS A  22       3.977  -3.840   6.516  1.00  0.42           C  
ATOM    219  CD  LYS A  22       3.852  -5.298   6.084  1.00  0.61           C  
ATOM    220  CE  LYS A  22       5.197  -5.920   5.758  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       5.059  -7.324   5.290  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.340  -1.846   7.511  1.00  0.32           H  
ATOM    223  HA  LYS A  22       5.019  -0.922   5.287  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.346  -3.364   4.508  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.699  -3.057   5.593  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.576  -3.772   7.418  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       2.994  -3.438   6.710  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       3.396  -5.859   6.884  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       3.222  -5.347   5.207  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       5.670  -5.337   4.981  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       5.812  -5.903   6.645  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       5.990  -7.790   5.266  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       4.648  -7.345   4.331  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       4.430  -7.859   5.932  1.00  1.85           H  
ATOM    235  N   THR A  23       3.276  -1.602   3.388  1.00  0.43           N  
ATOM    236  CA  THR A  23       2.310  -1.544   2.340  1.00  0.49           C  
ATOM    237  C   THR A  23       2.157  -2.920   1.720  1.00  0.56           C  
ATOM    238  O   THR A  23       3.125  -3.566   1.315  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.736  -0.544   1.261  1.00  0.69           C  
ATOM    240  OG1 THR A  23       4.038  -0.884   0.753  1.00  0.83           O  
ATOM    241  CG2 THR A  23       2.772   0.853   1.838  1.00  0.74           C  
ATOM    242  H   THR A  23       4.162  -1.877   3.149  1.00  0.50           H  
ATOM    243  HA  THR A  23       1.363  -1.227   2.756  1.00  0.46           H  
ATOM    244  HB  THR A  23       2.011  -0.577   0.461  1.00  0.79           H  
ATOM    245  HG1 THR A  23       4.439  -0.105   0.337  1.00  1.02           H  
ATOM    246 HG21 THR A  23       3.269   0.816   2.801  1.00  0.61           H  
ATOM    247 HG22 THR A  23       1.764   1.219   1.963  1.00  0.79           H  
ATOM    248 HG23 THR A  23       3.318   1.507   1.176  1.00  0.95           H  
ATOM    249  N   ALA A  24       0.941  -3.363   1.700  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.580  -4.655   1.149  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.639  -4.521   0.255  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.248  -3.463   0.202  1.00  0.34           O  
ATOM    253  CB  ALA A  24       0.286  -5.616   2.277  1.00  0.84           C  
ATOM    254  H   ALA A  24       0.254  -2.799   2.080  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.406  -5.040   0.579  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.062  -6.363   2.332  1.00  1.04           H  
ATOM    257  HB2 ALA A  24      -0.658  -6.085   2.087  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       0.241  -5.075   3.210  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.991  -5.579  -0.453  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -2.230  -5.599  -1.212  1.00  0.43           C  
ATOM    261  C   ARG A  25      -3.055  -6.795  -0.837  1.00  0.53           C  
ATOM    262  O   ARG A  25      -2.535  -7.876  -0.554  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -2.065  -5.669  -2.715  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -1.149  -4.648  -3.353  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -1.050  -4.928  -4.841  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -0.550  -3.787  -5.603  1.00  1.83           N  
ATOM    267  CZ  ARG A  25       0.085  -3.901  -6.768  1.00  2.11           C  
ATOM    268  NH1 ARG A  25       0.367  -5.103  -7.255  1.00  2.05           N  
ATOM    269  NH2 ARG A  25       0.451  -2.812  -7.436  1.00  2.82           N  
ATOM    270  H   ARG A  25      -0.410  -6.377  -0.453  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.778  -4.714  -0.969  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -1.715  -6.629  -2.948  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -3.051  -5.554  -3.167  1.00  0.84           H  
ATOM    274  HG2 ARG A  25      -1.554  -3.659  -3.200  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.167  -4.721  -2.909  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -0.380  -5.763  -4.988  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -2.036  -5.193  -5.202  1.00  1.44           H  
ATOM    278  HE  ARG A  25      -0.722  -2.892  -5.243  1.00  2.27           H  
ATOM    279 HH11 ARG A  25       0.105  -5.931  -6.743  1.00  1.94           H  
ATOM    280 HH12 ARG A  25       0.828  -5.198  -8.146  1.00  2.44           H  
ATOM    281 HH21 ARG A  25       0.235  -1.900  -7.070  1.00  3.24           H  
ATOM    282 HH22 ARG A  25       0.960  -2.896  -8.301  1.00  3.10           H  
ATOM    283  N   ASP A  26      -4.334  -6.575  -0.827  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -5.290  -7.654  -0.768  1.00  0.71           C  
ATOM    285  C   ASP A  26      -5.252  -8.336  -2.133  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.953  -7.674  -3.130  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -6.685  -7.086  -0.473  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -7.668  -8.139  -0.011  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -7.635  -8.498   1.185  1.00  1.52           O  
ATOM    290  OD2 ASP A  26      -8.479  -8.612  -0.834  1.00  2.02           O  
ATOM    291  H   ASP A  26      -4.646  -5.657  -0.923  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -4.995  -8.349   0.003  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -6.602  -6.339   0.301  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -7.074  -6.623  -1.370  1.00  1.15           H  
ATOM    295  N   PRO A  27      -5.512  -9.661  -2.192  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -5.400 -10.476  -3.423  1.00  0.94           C  
ATOM    297  C   PRO A  27      -6.046  -9.865  -4.669  1.00  0.88           C  
ATOM    298  O   PRO A  27      -5.816 -10.342  -5.778  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -6.118 -11.767  -3.042  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -5.882 -11.901  -1.583  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -5.898 -10.501  -1.036  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -4.368 -10.702  -3.642  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -7.171 -11.675  -3.268  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -5.695 -12.595  -3.591  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -6.672 -12.488  -1.135  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -4.924 -12.363  -1.405  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -6.890 -10.246  -0.690  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -5.183 -10.403  -0.233  1.00  1.09           H  
ATOM    309  N   GLU A  28      -6.858  -8.829  -4.488  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -7.504  -8.156  -5.605  1.00  0.83           C  
ATOM    311  C   GLU A  28      -6.506  -7.266  -6.357  1.00  0.68           C  
ATOM    312  O   GLU A  28      -6.803  -6.760  -7.442  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -8.686  -7.323  -5.099  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -8.296  -6.217  -4.125  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.507  -5.554  -3.495  1.00  1.13           C  
ATOM    316  OE1 GLU A  28     -10.059  -4.609  -4.104  1.00  1.32           O  
ATOM    317  OE2 GLU A  28      -9.921  -5.975  -2.395  1.00  1.39           O  
ATOM    318  H   GLU A  28      -7.005  -8.490  -3.581  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -7.873  -8.913  -6.282  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -9.180  -6.869  -5.944  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -9.381  -7.980  -4.599  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -7.676  -6.636  -3.343  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.734  -5.469  -4.664  1.00  0.85           H  
ATOM    324  N   GLY A  29      -5.323  -7.080  -5.776  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -4.308  -6.261  -6.406  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.399  -4.821  -5.968  1.00  0.52           C  
ATOM    327  O   GLY A  29      -3.768  -3.937  -6.551  1.00  0.67           O  
ATOM    328  H   GLY A  29      -5.135  -7.502  -4.908  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -3.333  -6.645  -6.134  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -4.426  -6.313  -7.478  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.190  -4.581  -4.938  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.355  -3.240  -4.409  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.518  -3.084  -3.172  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.617  -3.865  -2.226  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -6.823  -2.929  -4.108  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -7.695  -2.821  -5.347  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -7.285  -1.649  -6.219  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -8.207  -1.504  -7.418  1.00  2.43           C  
ATOM    339  NZ  LYS A  30      -7.770  -0.406  -8.318  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.645  -5.333  -4.499  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -4.980  -2.543  -5.148  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.223  -3.712  -3.482  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -6.879  -1.992  -3.574  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -7.602  -3.730  -5.922  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -8.723  -2.689  -5.042  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -7.329  -0.743  -5.633  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -6.277  -1.807  -6.569  1.00  2.20           H  
ATOM    348  HE2 LYS A  30      -8.210  -2.432  -7.971  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -9.205  -1.292  -7.064  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30      -6.796  -0.581  -8.647  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30      -7.796   0.506  -7.810  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30      -8.401  -0.348  -9.146  1.00  3.54           H  
ATOM    353  N   ILE A  31      -3.684  -2.074  -3.202  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -2.720  -1.858  -2.163  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.377  -1.176  -0.971  1.00  0.44           C  
ATOM    356  O   ILE A  31      -4.337  -0.423  -1.115  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -1.533  -1.044  -2.721  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -0.302  -1.133  -1.806  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -1.922   0.406  -2.975  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.317  -0.191  -0.635  1.00  0.49           C  
ATOM    361  H   ILE A  31      -3.730  -1.442  -3.948  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.347  -2.828  -1.852  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -1.290  -1.475  -3.674  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.226  -2.134  -1.415  1.00  0.77           H  
ATOM    365 HG13 ILE A  31       0.570  -0.915  -2.379  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -1.070   0.946  -3.360  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -2.249   0.862  -2.050  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -2.726   0.441  -3.697  1.00  1.24           H  
ATOM    369 HD11 ILE A  31       0.504  -0.421   0.028  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.252  -0.307  -0.114  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -0.223   0.826  -0.987  1.00  0.80           H  
ATOM    372  N   TYR A  32      -2.846  -1.456   0.194  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.403  -1.005   1.442  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.266  -0.847   2.413  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.148  -1.297   2.152  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.435  -1.996   1.990  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -5.747  -1.977   1.241  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -6.568  -0.858   1.278  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -6.161  -3.069   0.491  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -7.764  -0.827   0.593  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -7.357  -3.048  -0.197  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -8.155  -1.924  -0.142  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -9.349  -1.898  -0.824  1.00  4.14           O  
ATOM    384  H   TYR A  32      -1.987  -1.952   0.220  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -3.871  -0.044   1.280  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -4.032  -2.995   1.928  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -4.639  -1.758   3.025  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -6.256   0.000   1.857  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -5.533  -3.949   0.452  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -8.388   0.054   0.635  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -7.663  -3.909  -0.776  1.00  2.23           H  
ATOM    392  HH  TYR A  32      -9.824  -2.725  -0.661  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.527  -0.223   3.522  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.488   0.060   4.446  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.812  -0.605   5.755  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.968  -0.829   6.088  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.363   1.564   4.644  1.00  0.46           C  
ATOM    398  CG  TYR A  33       0.026   2.056   4.993  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       0.516   1.934   6.285  1.00  2.20           C  
ATOM    400  CD2 TYR A  33       0.854   2.623   4.030  1.00  1.95           C  
ATOM    401  CE1 TYR A  33       1.786   2.366   6.611  1.00  3.32           C  
ATOM    402  CE2 TYR A  33       2.127   3.055   4.349  1.00  3.01           C  
ATOM    403  CZ  TYR A  33       2.569   2.990   5.624  1.00  3.65           C  
ATOM    404  OH  TYR A  33       3.853   3.350   5.968  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.436   0.018   3.747  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.567  -0.335   4.042  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -1.679   2.053   3.747  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -2.023   1.857   5.448  1.00  1.13           H  
ATOM    409  HD1 TYR A  33      -0.112   1.495   7.045  1.00  2.17           H  
ATOM    410  HD2 TYR A  33       0.489   2.727   3.019  1.00  1.84           H  
ATOM    411  HE1 TYR A  33       2.146   2.263   7.625  1.00  4.03           H  
ATOM    412  HE2 TYR A  33       2.755   3.495   3.588  1.00  3.50           H  
ATOM    413  HH  TYR A  33       3.970   4.262   5.676  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.786  -0.894   6.475  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.891  -1.443   7.814  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.121  -0.738   8.686  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.299  -0.737   8.371  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -0.614  -2.956   7.831  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -1.657  -3.815   7.141  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -1.572  -4.098   5.783  1.00  1.05           C  
ATOM    421  CD2 TYR A  34      -2.714  -4.362   7.859  1.00  1.52           C  
ATOM    422  CE1 TYR A  34      -2.514  -4.898   5.161  1.00  1.42           C  
ATOM    423  CE2 TYR A  34      -3.656  -5.165   7.246  1.00  1.98           C  
ATOM    424  CZ  TYR A  34      -3.552  -5.429   5.896  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -4.490  -6.233   5.282  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.091  -0.706   6.098  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.885  -1.242   8.188  1.00  0.53           H  
ATOM    428  HB2 TYR A  34       0.332  -3.141   7.348  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -0.549  -3.282   8.860  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -0.757  -3.680   5.209  1.00  1.15           H  
ATOM    431  HD2 TYR A  34      -2.795  -4.153   8.916  1.00  1.72           H  
ATOM    432  HE1 TYR A  34      -2.431  -5.105   4.103  1.00  1.57           H  
ATOM    433  HE2 TYR A  34      -4.470  -5.580   7.820  1.00  2.53           H  
ATOM    434  HH  TYR A  34      -5.375  -5.982   5.580  1.00  2.50           H  
ATOM    435  N   HIS A  35      -0.317  -0.123   9.764  1.00  0.29           N  
ATOM    436  CA  HIS A  35       0.599   0.614  10.617  1.00  0.36           C  
ATOM    437  C   HIS A  35       0.698  -0.088  11.967  1.00  0.37           C  
ATOM    438  O   HIS A  35      -0.311  -0.281  12.643  1.00  0.38           O  
ATOM    439  CB  HIS A  35       0.112   2.057  10.773  1.00  0.56           C  
ATOM    440  CG  HIS A  35       1.140   3.044  11.236  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       0.949   4.403  11.151  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       2.364   2.873  11.788  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       2.007   5.028  11.632  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       2.880   4.121  12.025  1.00  1.93           N  
ATOM    445  H   HIS A  35      -1.277  -0.169   9.995  1.00  0.40           H  
ATOM    446  HA  HIS A  35       1.575   0.605  10.135  1.00  0.38           H  
ATOM    447  HB2 HIS A  35      -0.260   2.402   9.821  1.00  0.89           H  
ATOM    448  HB3 HIS A  35      -0.701   2.073  11.487  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       0.145   4.854  10.789  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       2.844   1.927  12.004  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       2.135   6.097  11.694  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       3.697   4.313  12.551  1.00  2.45           H  
ATOM    453  N   VAL A  36       1.923  -0.479  12.330  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.201  -1.361  13.490  1.00  0.57           C  
ATOM    455  C   VAL A  36       1.500  -0.946  14.781  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.170  -1.786  15.614  1.00  0.77           O  
ATOM    457  CB  VAL A  36       3.711  -1.407  13.776  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.058  -2.553  14.714  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.487  -1.496  12.480  1.00  0.66           C  
ATOM    460  H   VAL A  36       2.686  -0.181  11.782  1.00  0.47           H  
ATOM    461  HA  VAL A  36       1.886  -2.358  13.230  1.00  0.55           H  
ATOM    462  HB  VAL A  36       3.986  -0.484  14.267  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       3.762  -3.490  14.263  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       3.534  -2.424  15.651  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       5.122  -2.562  14.896  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.055  -0.587  12.339  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       3.786  -1.622  11.640  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       5.160  -2.341  12.519  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.245   0.337  14.906  1.00  0.71           N  
ATOM    470  CA  ILE A  37       0.784   0.923  16.170  1.00  0.86           C  
ATOM    471  C   ILE A  37      -0.482   0.255  16.719  1.00  0.81           C  
ATOM    472  O   ILE A  37      -0.513  -0.192  17.863  1.00  0.96           O  
ATOM    473  CB  ILE A  37       0.500   2.433  15.994  1.00  0.95           C  
ATOM    474  CG1 ILE A  37      -0.300   2.702  14.704  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       1.804   3.214  15.992  1.00  1.15           C  
ATOM    476  CD1 ILE A  37      -0.729   4.147  14.542  1.00  1.13           C  
ATOM    477  H   ILE A  37       1.386   0.907  14.129  1.00  0.69           H  
ATOM    478  HA  ILE A  37       1.576   0.814  16.895  1.00  1.01           H  
ATOM    479  HB  ILE A  37      -0.083   2.761  16.839  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       0.314   2.445  13.853  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -1.194   2.086  14.693  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       2.417   2.891  15.164  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       2.330   3.038  16.919  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       1.590   4.268  15.893  1.00  1.34           H  
ATOM    485 HD11 ILE A  37      -1.296   4.252  13.628  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       0.146   4.781  14.496  1.00  1.46           H  
ATOM    487 HD13 ILE A  37      -1.340   4.439  15.382  1.00  1.60           H  
ATOM    488  N   THR A  38      -1.512   0.197  15.906  1.00  0.66           N  
ATOM    489  CA  THR A  38      -2.753  -0.447  16.271  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.982  -1.632  15.359  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.998  -2.322  15.445  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.935   0.533  16.185  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -3.785   1.361  15.028  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -4.018   1.400  17.433  1.00  1.09           C  
ATOM    495  H   THR A  38      -1.428   0.559  15.013  1.00  0.59           H  
ATOM    496  HA  THR A  38      -2.666  -0.797  17.291  1.00  0.81           H  
ATOM    497  HB  THR A  38      -4.849  -0.037  16.098  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -4.581   1.902  14.916  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -3.095   1.945  17.555  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -4.183   0.775  18.297  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -4.835   2.099  17.331  1.00  1.50           H  
ATOM    502  N   ARG A  39      -2.004  -1.837  14.471  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -2.112  -2.802  13.388  1.00  0.71           C  
ATOM    504  C   ARG A  39      -3.282  -2.403  12.506  1.00  0.71           C  
ATOM    505  O   ARG A  39      -4.054  -3.230  12.025  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -2.251  -4.202  13.964  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -1.178  -4.471  15.001  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -1.444  -5.747  15.777  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -1.306  -6.940  14.943  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -0.951  -8.134  15.415  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -0.662  -8.281  16.700  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -0.868  -9.179  14.600  1.00  3.79           N  
ATOM    513  H   ARG A  39      -1.175  -1.323  14.561  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -1.204  -2.745  12.805  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -3.221  -4.303  14.431  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -2.154  -4.927  13.171  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -0.228  -4.561  14.497  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -1.148  -3.626  15.687  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -0.741  -5.809  16.594  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -2.450  -5.708  16.172  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -1.493  -6.846  13.976  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -0.703  -7.492  17.326  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -0.395  -9.186  17.056  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -1.072  -9.078  13.619  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -0.603 -10.077  14.961  1.00  4.28           H  
ATOM    526  N   GLN A  40      -3.376  -1.092  12.320  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -4.449  -0.467  11.588  1.00  0.73           C  
ATOM    528  C   GLN A  40      -4.289  -0.578  10.107  1.00  0.81           C  
ATOM    529  O   GLN A  40      -3.183  -0.677   9.570  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -4.589   1.001  11.960  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -3.274   1.722  12.062  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -3.068   2.701  10.936  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -2.378   3.708  11.086  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -3.691   2.420   9.814  1.00  0.92           N  
ATOM    535  H   GLN A  40      -2.694  -0.522  12.710  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -5.349  -0.965  11.850  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -5.167   1.488  11.196  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -5.096   1.084  12.892  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -3.231   2.249  13.004  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -2.498   0.982  12.024  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -4.253   1.614   9.796  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -3.551   3.006   9.041  1.00  1.04           H  
ATOM    543  N   THR A  41      -5.428  -0.504   9.474  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.532  -0.561   8.039  1.00  1.19           C  
ATOM    545  C   THR A  41      -6.382   0.597   7.534  1.00  1.50           C  
ATOM    546  O   THR A  41      -7.215   1.128   8.268  1.00  1.70           O  
ATOM    547  CB  THR A  41      -6.154  -1.881   7.582  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -5.791  -2.938   8.481  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -5.659  -2.200   6.193  1.00  1.56           C  
ATOM    550  H   THR A  41      -6.244  -0.390  10.012  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.537  -0.483   7.622  1.00  0.92           H  
ATOM    552  HB  THR A  41      -7.228  -1.771   7.561  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -6.491  -3.057   9.137  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.634  -1.848   6.110  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -6.277  -1.700   5.462  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -5.691  -3.266   6.029  1.00  1.87           H  
ATOM    557  N   GLN A  42      -6.162   0.998   6.287  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -6.843   2.138   5.735  1.00  2.03           C  
ATOM    559  C   GLN A  42      -7.636   1.729   4.507  1.00  2.31           C  
ATOM    560  O   GLN A  42      -7.463   0.632   3.978  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -5.832   3.236   5.376  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -5.029   3.755   6.563  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -3.703   3.039   6.760  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -2.730   3.618   7.237  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -3.668   1.769   6.413  1.00  0.99           N  
ATOM    566  H   GLN A  42      -5.522   0.518   5.725  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -7.523   2.509   6.485  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -5.140   2.841   4.650  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -6.363   4.068   4.938  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -4.836   4.807   6.423  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -5.624   3.612   7.453  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -4.487   1.378   6.063  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.830   1.264   6.516  1.00  0.60           H  
ATOM    574  N   TRP A  43      -8.489   2.631   4.065  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -9.397   2.377   2.959  1.00  3.22           C  
ATOM    576  C   TRP A  43      -8.808   2.915   1.671  1.00  3.14           C  
ATOM    577  O   TRP A  43      -9.255   2.586   0.571  1.00  3.36           O  
ATOM    578  CB  TRP A  43     -10.717   3.081   3.229  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -11.915   2.180   3.207  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -12.776   1.994   2.165  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -12.388   1.347   4.272  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -13.759   1.103   2.520  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -13.541   0.688   3.807  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -11.947   1.096   5.575  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -14.259  -0.206   4.596  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -12.662   0.209   6.358  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -13.805  -0.434   5.867  1.00  5.89           C  
ATOM    588  H   TRP A  43      -8.498   3.518   4.493  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -9.560   1.313   2.875  1.00  3.18           H  
ATOM    590  HB2 TRP A  43     -10.662   3.549   4.198  1.00  4.00           H  
ATOM    591  HB3 TRP A  43     -10.859   3.847   2.480  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -12.689   2.488   1.210  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -14.497   0.808   1.939  1.00  5.46           H  
ATOM    594  HE3 TRP A  43     -11.068   1.581   5.971  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -15.143  -0.709   4.231  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -12.335   0.002   7.367  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -14.331  -1.120   6.514  1.00  6.53           H  
ATOM    598  N   ASP A  44      -7.813   3.762   1.832  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -7.189   4.438   0.701  1.00  3.01           C  
ATOM    600  C   ASP A  44      -5.872   3.766   0.326  1.00  2.38           C  
ATOM    601  O   ASP A  44      -4.984   3.610   1.168  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -6.959   5.914   1.033  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -6.440   6.704  -0.152  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -7.222   6.946  -1.098  1.00  3.97           O  
ATOM    605  OD2 ASP A  44      -5.254   7.095  -0.135  1.00  3.59           O  
ATOM    606  H   ASP A  44      -7.491   3.934   2.743  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -7.865   4.371  -0.138  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -7.894   6.353   1.352  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -6.240   5.989   1.835  1.00  2.88           H  
ATOM    610  N   PRO A  45      -5.755   3.337  -0.941  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -4.566   2.654  -1.466  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.378   3.595  -1.687  1.00  1.68           C  
ATOM    613  O   PRO A  45      -3.423   4.483  -2.541  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -5.040   2.088  -2.819  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -6.518   2.286  -2.852  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -6.792   3.466  -1.971  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -4.263   1.841  -0.824  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -4.556   2.624  -3.621  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -4.784   1.040  -2.880  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -6.837   2.492  -3.863  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -7.017   1.409  -2.471  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -6.683   4.387  -2.523  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -7.779   3.395  -1.537  1.00  3.94           H  
ATOM    624  N   PRO A  46      -2.296   3.415  -0.910  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -1.079   4.211  -1.049  1.00  1.46           C  
ATOM    626  C   PRO A  46      -0.231   3.832  -2.265  1.00  1.11           C  
ATOM    627  O   PRO A  46      -0.404   4.387  -3.348  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -0.291   3.934   0.238  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -1.207   3.137   1.112  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -2.191   2.464   0.198  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -1.308   5.263  -1.102  1.00  1.96           H  
ATOM    632  HB2 PRO A  46       0.610   3.379  -0.006  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -0.021   4.872   0.702  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -0.641   2.399   1.659  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -1.723   3.795   1.795  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -1.807   1.514  -0.140  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -3.144   2.340   0.689  1.00  2.33           H  
ATOM    638  N   THR A  47       0.669   2.865  -2.091  1.00  0.89           N  
ATOM    639  CA  THR A  47       1.677   2.554  -3.071  1.00  1.13           C  
ATOM    640  C   THR A  47       2.324   1.247  -2.676  1.00  1.14           C  
ATOM    641  O   THR A  47       2.825   1.093  -1.568  1.00  1.87           O  
ATOM    642  CB  THR A  47       2.743   3.676  -3.159  1.00  1.77           C  
ATOM    643  OG1 THR A  47       2.144   4.935  -3.498  1.00  2.46           O  
ATOM    644  CG2 THR A  47       3.799   3.331  -4.183  1.00  2.43           C  
ATOM    645  H   THR A  47       0.647   2.316  -1.283  1.00  0.84           H  
ATOM    646  HA  THR A  47       1.212   2.418  -4.041  1.00  1.56           H  
ATOM    647  HB  THR A  47       3.222   3.766  -2.193  1.00  2.01           H  
ATOM    648  HG1 THR A  47       1.190   4.812  -3.625  1.00  2.71           H  
ATOM    649 HG21 THR A  47       4.272   2.412  -3.891  1.00  2.47           H  
ATOM    650 HG22 THR A  47       4.534   4.121  -4.224  1.00  2.86           H  
ATOM    651 HG23 THR A  47       3.340   3.211  -5.154  1.00  2.92           H  
ATOM    652  N   TRP A  48       2.254   0.310  -3.588  1.00  1.17           N  
ATOM    653  CA  TRP A  48       2.725  -1.046  -3.379  1.00  1.56           C  
ATOM    654  C   TRP A  48       4.231  -1.094  -3.269  1.00  1.48           C  
ATOM    655  O   TRP A  48       4.814  -1.977  -2.640  1.00  2.04           O  
ATOM    656  CB  TRP A  48       2.250  -1.855  -4.560  1.00  2.04           C  
ATOM    657  CG  TRP A  48       2.786  -3.259  -4.626  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       3.422  -3.840  -5.684  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       2.744  -4.252  -3.593  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       3.768  -5.133  -5.377  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       3.368  -5.409  -4.099  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       2.242  -4.277  -2.289  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       3.500  -6.575  -3.347  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       2.376  -5.433  -1.546  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       3.001  -6.566  -2.077  1.00  4.88           C  
ATOM    666  H   TRP A  48       1.867   0.540  -4.464  1.00  1.51           H  
ATOM    667  HA  TRP A  48       2.285  -1.429  -2.486  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       1.179  -1.893  -4.530  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.547  -1.334  -5.452  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       3.608  -3.345  -6.627  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       4.234  -5.757  -5.977  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       1.756  -3.411  -1.861  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       3.979  -7.457  -3.742  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       1.995  -5.468  -0.536  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       3.084  -7.446  -1.458  1.00  5.59           H  
ATOM    676  N   GLU A  49       4.830  -0.107  -3.871  1.00  1.05           N  
ATOM    677  CA  GLU A  49       6.267  -0.023  -3.985  1.00  1.17           C  
ATOM    678  C   GLU A  49       6.813   0.776  -2.824  1.00  1.71           C  
ATOM    679  O   GLU A  49       7.660   0.325  -2.056  1.00  2.32           O  
ATOM    680  CB  GLU A  49       6.611   0.622  -5.330  1.00  1.18           C  
ATOM    681  CG  GLU A  49       6.041  -0.109  -6.545  1.00  1.62           C  
ATOM    682  CD  GLU A  49       6.742  -1.414  -6.884  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       6.741  -2.328  -6.031  1.00  3.23           O  
ATOM    684  OE2 GLU A  49       7.325  -1.531  -7.979  1.00  2.83           O  
ATOM    685  H   GLU A  49       4.278   0.609  -4.233  1.00  0.95           H  
ATOM    686  HA  GLU A  49       6.659  -0.994  -3.942  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       6.210   1.627  -5.335  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       7.691   0.682  -5.431  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       5.006  -0.328  -6.354  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       6.111   0.549  -7.399  1.00  2.09           H  
ATOM    691  N   SER A  50       6.250   1.948  -2.723  1.00  2.14           N  
ATOM    692  CA  SER A  50       6.482   2.918  -1.644  1.00  3.01           C  
ATOM    693  C   SER A  50       7.964   3.150  -1.300  1.00  3.65           C  
ATOM    694  O   SER A  50       8.596   2.345  -0.618  1.00  4.13           O  
ATOM    695  CB  SER A  50       5.691   2.496  -0.404  1.00  3.48           C  
ATOM    696  OG  SER A  50       5.971   1.161  -0.028  1.00  4.11           O  
ATOM    697  H   SER A  50       5.614   2.166  -3.413  1.00  2.22           H  
ATOM    698  HA  SER A  50       6.080   3.859  -1.985  1.00  3.19           H  
ATOM    699  HB2 SER A  50       5.938   3.148   0.420  1.00  3.51           H  
ATOM    700  HB3 SER A  50       4.636   2.579  -0.623  1.00  3.82           H  
ATOM    701  HG  SER A  50       6.756   0.852  -0.508  1.00  4.32           H  
ATOM    702  N   PRO A  51       8.532   4.300  -1.733  1.00  3.94           N  
ATOM    703  CA  PRO A  51       9.898   4.715  -1.359  1.00  4.78           C  
ATOM    704  C   PRO A  51       9.921   5.356   0.020  1.00  5.19           C  
ATOM    705  O   PRO A  51      10.746   6.221   0.320  1.00  5.88           O  
ATOM    706  CB  PRO A  51      10.202   5.775  -2.389  1.00  5.00           C  
ATOM    707  CG  PRO A  51       8.885   6.429  -2.557  1.00  4.53           C  
ATOM    708  CD  PRO A  51       7.901   5.313  -2.615  1.00  3.73           C  
ATOM    709  HA  PRO A  51      10.608   3.917  -1.417  1.00  5.07           H  
ATOM    710  HB2 PRO A  51      10.940   6.452  -1.994  1.00  5.62           H  
ATOM    711  HB3 PRO A  51      10.551   5.324  -3.307  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       8.672   7.035  -1.696  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       8.856   7.013  -3.466  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       6.958   5.646  -2.217  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       7.798   4.953  -3.632  1.00  3.44           H  
ATOM    716  N   GLY A  52       8.983   4.935   0.826  1.00  4.95           N  
ATOM    717  CA  GLY A  52       8.689   5.592   2.061  1.00  5.37           C  
ATOM    718  C   GLY A  52       7.414   6.383   1.910  1.00  5.28           C  
ATOM    719  O   GLY A  52       6.343   5.925   2.298  1.00  5.09           O  
ATOM    720  H   GLY A  52       8.472   4.167   0.565  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       8.575   4.856   2.846  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       9.492   6.251   2.298  1.00  6.01           H  
ATOM    723  N   ASP A  53       7.535   7.561   1.308  1.00  5.61           N  
ATOM    724  CA  ASP A  53       6.374   8.348   0.902  1.00  5.76           C  
ATOM    725  C   ASP A  53       6.846   9.508   0.045  1.00  6.24           C  
ATOM    726  O   ASP A  53       6.192  10.544  -0.067  1.00  6.94           O  
ATOM    727  CB  ASP A  53       5.573   8.850   2.114  1.00  6.35           C  
ATOM    728  CG  ASP A  53       6.277   9.931   2.909  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       7.266   9.607   3.598  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       5.866  11.106   2.831  1.00  7.17           O  
ATOM    731  H   ASP A  53       8.441   7.927   1.145  1.00  5.90           H  
ATOM    732  HA  ASP A  53       5.744   7.712   0.298  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       4.633   9.251   1.767  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       5.377   8.016   2.771  1.00  6.63           H  
ATOM    735  N   ASP A  54       7.981   9.279  -0.592  1.00  5.95           N  
ATOM    736  CA  ASP A  54       8.682  10.303  -1.352  1.00  6.46           C  
ATOM    737  C   ASP A  54       8.026  10.555  -2.704  1.00  6.21           C  
ATOM    738  O   ASP A  54       7.355  11.566  -2.905  1.00  6.10           O  
ATOM    739  CB  ASP A  54      10.121   9.858  -1.542  1.00  6.67           C  
ATOM    740  CG  ASP A  54      10.969  10.883  -2.275  1.00  7.46           C  
ATOM    741  OD1 ASP A  54      11.326  11.909  -1.658  1.00  8.20           O  
ATOM    742  OD2 ASP A  54      11.285  10.674  -3.464  1.00  7.43           O  
ATOM    743  H   ASP A  54       8.360   8.378  -0.558  1.00  5.44           H  
ATOM    744  HA  ASP A  54       8.673  11.206  -0.782  1.00  7.00           H  
ATOM    745  HB2 ASP A  54      10.557   9.659  -0.573  1.00  6.84           H  
ATOM    746  HB3 ASP A  54      10.116   8.950  -2.117  1.00  6.20           H  
ATOM    747  N   ALA A  55       8.226   9.624  -3.621  1.00  6.36           N  
ATOM    748  CA  ALA A  55       7.675   9.716  -4.958  1.00  6.29           C  
ATOM    749  C   ALA A  55       7.665   8.336  -5.595  1.00  5.69           C  
ATOM    750  O   ALA A  55       8.618   7.573  -5.448  1.00  5.98           O  
ATOM    751  CB  ALA A  55       8.483  10.687  -5.805  1.00  6.98           C  
ATOM    752  H   ALA A  55       8.768   8.846  -3.395  1.00  6.68           H  
ATOM    753  HA  ALA A  55       6.661  10.082  -4.883  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       8.044  10.755  -6.790  1.00  7.40           H  
ATOM    755  HB2 ALA A  55       9.499  10.332  -5.887  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       8.477  11.662  -5.340  1.00  7.09           H  
ATOM    757  N   SER A  56       6.584   8.014  -6.269  1.00  5.11           N  
ATOM    758  CA  SER A  56       6.438   6.721  -6.906  1.00  4.68           C  
ATOM    759  C   SER A  56       5.514   6.841  -8.111  1.00  5.01           C  
ATOM    760  O   SER A  56       6.017   6.907  -9.253  1.00  5.17           O  
ATOM    761  CB  SER A  56       5.893   5.705  -5.895  1.00  4.03           C  
ATOM    762  OG  SER A  56       5.816   4.407  -6.456  1.00  4.47           O  
ATOM    763  OXT SER A  56       4.285   6.896  -7.918  1.00  5.51           O  
ATOM    764  H   SER A  56       5.855   8.668  -6.346  1.00  5.18           H  
ATOM    765  HA  SER A  56       7.415   6.402  -7.240  1.00  4.91           H  
ATOM    766  HB2 SER A  56       6.548   5.669  -5.032  1.00  4.11           H  
ATOM    767  HB3 SER A  56       4.904   6.006  -5.585  1.00  3.58           H  
ATOM    768  HG  SER A  56       6.422   4.346  -7.199  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   9      15.482   8.986   3.812  1.00  6.56           N  
ATOM      2  CA  GLY A   9      14.681   9.429   2.647  1.00  6.19           C  
ATOM      3  C   GLY A   9      13.216   9.086   2.796  1.00  5.50           C  
ATOM      4  O   GLY A   9      12.849   8.251   3.626  1.00  5.40           O  
ATOM      5  H1  GLY A   9      15.396   7.957   3.933  1.00  6.71           H  
ATOM      6  H2  GLY A   9      15.141   9.455   4.680  1.00  6.90           H  
ATOM      7  H3  GLY A   9      16.486   9.227   3.670  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      14.781  10.500   2.539  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      15.061   8.951   1.757  1.00  6.49           H  
ATOM     10  N   SER A  10      12.381   9.718   1.985  1.00  5.28           N  
ATOM     11  CA  SER A  10      10.941   9.524   2.058  1.00  4.80           C  
ATOM     12  C   SER A  10      10.474   8.513   1.025  1.00  4.20           C  
ATOM     13  O   SER A  10       9.286   8.439   0.725  1.00  4.18           O  
ATOM     14  CB  SER A  10      10.232  10.840   1.782  1.00  5.19           C  
ATOM     15  OG  SER A  10      10.825  11.910   2.499  1.00  5.53           O  
ATOM     16  H   SER A  10      12.743  10.346   1.317  1.00  5.63           H  
ATOM     17  HA  SER A  10      10.684   9.185   3.041  1.00  4.83           H  
ATOM     18  HB2 SER A  10      10.289  11.048   0.728  1.00  5.35           H  
ATOM     19  HB3 SER A  10       9.196  10.758   2.076  1.00  5.36           H  
ATOM     20  HG  SER A  10      10.732  11.745   3.449  1.00  5.70           H  
ATOM     21  N   LYS A  11      11.399   7.736   0.476  1.00  3.89           N  
ATOM     22  CA  LYS A  11      11.087   6.950  -0.702  1.00  3.44           C  
ATOM     23  C   LYS A  11      10.740   5.500  -0.388  1.00  2.92           C  
ATOM     24  O   LYS A  11      11.537   4.753   0.180  1.00  2.99           O  
ATOM     25  CB  LYS A  11      12.252   6.992  -1.691  1.00  3.70           C  
ATOM     26  CG  LYS A  11      12.742   8.400  -1.994  1.00  4.22           C  
ATOM     27  CD  LYS A  11      13.579   8.440  -3.261  1.00  4.66           C  
ATOM     28  CE  LYS A  11      14.859   7.628  -3.147  1.00  5.31           C  
ATOM     29  NZ  LYS A  11      15.901   8.341  -2.369  1.00  5.84           N  
ATOM     30  H   LYS A  11      12.287   7.684   0.873  1.00  4.09           H  
ATOM     31  HA  LYS A  11      10.228   7.404  -1.166  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      13.078   6.426  -1.283  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      11.941   6.535  -2.618  1.00  3.82           H  
ATOM     34  HG2 LYS A  11      11.888   9.048  -2.116  1.00  4.57           H  
ATOM     35  HG3 LYS A  11      13.342   8.745  -1.165  1.00  4.46           H  
ATOM     36  HD2 LYS A  11      12.994   8.048  -4.078  1.00  4.73           H  
ATOM     37  HD3 LYS A  11      13.837   9.468  -3.471  1.00  4.92           H  
ATOM     38  HE2 LYS A  11      14.635   6.694  -2.658  1.00  5.51           H  
ATOM     39  HE3 LYS A  11      15.236   7.431  -4.142  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11      16.830   7.883  -2.512  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11      15.671   8.316  -1.351  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11      15.964   9.334  -2.683  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.514   5.117  -0.768  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.056   3.732  -0.843  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.908   2.861  -1.735  1.00  1.99           C  
ATOM     46  O   PRO A  12      10.252   3.237  -2.854  1.00  2.18           O  
ATOM     47  CB  PRO A  12       7.656   3.847  -1.433  1.00  2.29           C  
ATOM     48  CG  PRO A  12       7.558   5.225  -1.929  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.429   6.032  -1.060  1.00  2.84           C  
ATOM     50  HA  PRO A  12       8.981   3.285   0.113  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       7.538   3.130  -2.231  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       6.936   3.664  -0.676  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       7.915   5.263  -2.939  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       6.542   5.573  -1.868  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       8.775   6.899  -1.591  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       7.913   6.317  -0.164  1.00  3.25           H  
ATOM     57  N   LYS A  13      10.232   1.699  -1.215  1.00  1.96           N  
ATOM     58  CA  LYS A  13      10.923   0.672  -1.954  1.00  2.02           C  
ATOM     59  C   LYS A  13      10.153  -0.623  -1.783  1.00  1.82           C  
ATOM     60  O   LYS A  13       9.300  -0.716  -0.898  1.00  1.71           O  
ATOM     61  CB  LYS A  13      12.370   0.507  -1.484  1.00  2.45           C  
ATOM     62  CG  LYS A  13      13.201   1.779  -1.580  1.00  2.63           C  
ATOM     63  CD  LYS A  13      14.682   1.504  -1.359  1.00  3.03           C  
ATOM     64  CE  LYS A  13      14.951   0.900   0.008  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      16.396   0.616   0.207  1.00  3.80           N  
ATOM     66  H   LYS A  13       9.965   1.508  -0.298  1.00  2.15           H  
ATOM     67  HA  LYS A  13      10.906   0.952  -2.992  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      12.363   0.184  -0.458  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      12.848  -0.253  -2.086  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      13.070   2.210  -2.560  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      12.859   2.477  -0.829  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      15.026   0.817  -2.118  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      15.223   2.435  -1.446  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      14.620   1.596   0.766  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      14.395  -0.019   0.099  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      16.545   0.138   1.124  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      16.941   1.503   0.199  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      16.748  -0.002  -0.557  1.00  3.95           H  
ATOM     79  N   THR A  14      10.424  -1.601  -2.630  1.00  2.04           N  
ATOM     80  CA  THR A  14       9.711  -2.868  -2.582  1.00  1.99           C  
ATOM     81  C   THR A  14      10.166  -3.725  -1.407  1.00  1.71           C  
ATOM     82  O   THR A  14      10.835  -4.747  -1.570  1.00  1.89           O  
ATOM     83  CB  THR A  14       9.868  -3.635  -3.908  1.00  2.44           C  
ATOM     84  OG1 THR A  14      11.179  -3.406  -4.452  1.00  2.91           O  
ATOM     85  CG2 THR A  14       8.816  -3.200  -4.911  1.00  2.87           C  
ATOM     86  H   THR A  14      11.128  -1.476  -3.294  1.00  2.37           H  
ATOM     87  HA  THR A  14       8.671  -2.639  -2.437  1.00  1.96           H  
ATOM     88  HB  THR A  14       9.748  -4.693  -3.714  1.00  2.45           H  
ATOM     89  HG1 THR A  14      11.101  -2.897  -5.276  1.00  3.07           H  
ATOM     90 HG21 THR A  14       8.951  -2.155  -5.144  1.00  3.20           H  
ATOM     91 HG22 THR A  14       7.834  -3.350  -4.488  1.00  2.95           H  
ATOM     92 HG23 THR A  14       8.913  -3.789  -5.813  1.00  3.26           H  
ATOM     93  N   ILE A  15       9.827  -3.256  -0.221  1.00  1.40           N  
ATOM     94  CA  ILE A  15      10.172  -3.897   1.019  1.00  1.21           C  
ATOM     95  C   ILE A  15       8.924  -4.460   1.663  1.00  1.04           C  
ATOM     96  O   ILE A  15       7.877  -3.813   1.640  1.00  1.10           O  
ATOM     97  CB  ILE A  15      10.781  -2.859   1.965  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      11.434  -1.761   1.128  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      11.787  -3.510   2.903  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      11.908  -0.572   1.933  1.00  1.64           C  
ATOM    101  H   ILE A  15       9.307  -2.427  -0.174  1.00  1.44           H  
ATOM    102  HA  ILE A  15      10.891  -4.677   0.832  1.00  1.37           H  
ATOM    103  HB  ILE A  15       9.987  -2.430   2.555  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      12.279  -2.174   0.612  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      10.713  -1.409   0.386  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      11.301  -4.290   3.468  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      12.182  -2.767   3.582  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      12.595  -3.935   2.326  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      12.349   0.156   1.269  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      12.645  -0.897   2.654  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      11.069  -0.128   2.448  1.00  1.86           H  
ATOM    112  N   VAL A  16       9.006  -5.636   2.241  1.00  0.99           N  
ATOM    113  CA  VAL A  16       7.923  -6.085   3.083  1.00  0.91           C  
ATOM    114  C   VAL A  16       8.252  -5.747   4.532  1.00  0.81           C  
ATOM    115  O   VAL A  16       9.171  -6.313   5.130  1.00  0.90           O  
ATOM    116  CB  VAL A  16       7.607  -7.595   2.908  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       8.822  -8.460   3.173  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       6.437  -8.011   3.791  1.00  1.52           C  
ATOM    119  H   VAL A  16       9.799  -6.205   2.103  1.00  1.10           H  
ATOM    120  HA  VAL A  16       7.041  -5.522   2.797  1.00  0.91           H  
ATOM    121  HB  VAL A  16       7.320  -7.756   1.881  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       9.252  -8.198   4.128  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       9.546  -8.296   2.392  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       8.531  -9.498   3.182  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       5.564  -7.432   3.528  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       6.686  -7.832   4.827  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       6.230  -9.061   3.647  1.00  1.58           H  
ATOM    128  N   LEU A  17       7.535  -4.776   5.076  1.00  0.74           N  
ATOM    129  CA  LEU A  17       7.679  -4.424   6.472  1.00  0.79           C  
ATOM    130  C   LEU A  17       6.858  -5.403   7.300  1.00  0.84           C  
ATOM    131  O   LEU A  17       5.759  -5.744   6.882  1.00  0.87           O  
ATOM    132  CB  LEU A  17       7.212  -2.985   6.715  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.056  -1.886   6.076  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       7.555  -1.530   4.678  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       8.064  -0.652   6.955  1.00  1.27           C  
ATOM    136  H   LEU A  17       6.891  -4.277   4.526  1.00  0.77           H  
ATOM    137  HA  LEU A  17       8.719  -4.517   6.739  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       6.223  -2.894   6.325  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       7.181  -2.815   7.777  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.059  -2.239   5.984  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       6.496  -1.316   4.723  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       7.726  -2.351   4.000  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.080  -0.656   4.322  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       9.010  -0.142   6.853  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       7.909  -0.941   7.990  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       7.266   0.009   6.648  1.00  1.61           H  
ATOM    147  N   PRO A  18       7.364  -5.805   8.494  1.00  1.02           N  
ATOM    148  CA  PRO A  18       6.857  -6.901   9.335  1.00  1.21           C  
ATOM    149  C   PRO A  18       5.534  -7.546   8.828  1.00  1.32           C  
ATOM    150  O   PRO A  18       5.523  -8.085   7.717  1.00  2.22           O  
ATOM    151  CB  PRO A  18       6.747  -6.135  10.657  1.00  1.49           C  
ATOM    152  CG  PRO A  18       7.929  -5.200  10.652  1.00  1.52           C  
ATOM    153  CD  PRO A  18       8.436  -5.136   9.223  1.00  1.20           C  
ATOM    154  HA  PRO A  18       7.599  -7.679   9.440  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       5.812  -5.594  10.687  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       6.797  -6.827  11.483  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       7.617  -4.220  10.979  1.00  1.68           H  
ATOM    158  HG3 PRO A  18       8.698  -5.584  11.304  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       8.546  -4.111   8.901  1.00  1.19           H  
ATOM    160  HD3 PRO A  18       9.367  -5.674   9.123  1.00  1.29           H  
ATOM    161  N   PRO A  19       4.428  -7.633   9.609  1.00  0.98           N  
ATOM    162  CA  PRO A  19       3.124  -7.840   9.008  1.00  0.97           C  
ATOM    163  C   PRO A  19       2.339  -6.535   8.902  1.00  0.94           C  
ATOM    164  O   PRO A  19       1.240  -6.491   8.345  1.00  1.54           O  
ATOM    165  CB  PRO A  19       2.448  -8.817   9.970  1.00  1.27           C  
ATOM    166  CG  PRO A  19       3.154  -8.658  11.288  1.00  1.76           C  
ATOM    167  CD  PRO A  19       4.339  -7.741  11.073  1.00  1.60           C  
ATOM    168  HA  PRO A  19       3.215  -8.283   8.023  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       1.400  -8.568  10.055  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       2.550  -9.822   9.591  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       2.481  -8.220  12.010  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       3.492  -9.624  11.636  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       4.156  -6.774  11.519  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       5.236  -8.183  11.483  1.00  1.94           H  
ATOM    175  N   ASN A  20       2.914  -5.472   9.444  1.00  0.62           N  
ATOM    176  CA  ASN A  20       2.363  -4.142   9.331  1.00  0.54           C  
ATOM    177  C   ASN A  20       3.494  -3.163   9.132  1.00  0.37           C  
ATOM    178  O   ASN A  20       4.596  -3.568   8.773  1.00  0.39           O  
ATOM    179  CB  ASN A  20       1.519  -3.703  10.543  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.372  -4.683  11.674  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       1.387  -5.899  11.528  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       1.188  -4.112  12.829  1.00  1.10           N  
ATOM    183  H   ASN A  20       3.746  -5.585   9.928  1.00  0.84           H  
ATOM    184  HA  ASN A  20       1.753  -4.117   8.454  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       1.953  -2.810  10.963  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       0.543  -3.468  10.206  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       1.165  -3.133  12.859  1.00  1.16           H  
ATOM    188 HD22 ASN A  20       1.074  -4.674  13.594  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.198  -1.880   9.352  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.162  -0.788   9.180  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.361  -0.507   7.699  1.00  0.26           C  
ATOM    192  O   TRP A  21       5.039   0.431   7.292  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.474  -1.179   9.839  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.483  -0.079   9.994  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       6.254   1.267   9.961  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       7.885  -0.240  10.244  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       7.430   1.951  10.156  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       8.445   1.048  10.329  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       8.723  -1.350  10.392  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       9.799   1.258  10.560  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21      10.070  -1.138  10.621  1.00  3.35           C  
ATOM    202  CH2 TRP A  21      10.595   0.157  10.703  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.296  -1.659   9.636  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.762   0.084   9.651  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.269  -1.571  10.818  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       5.897  -1.964   9.235  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       5.287   1.717   9.795  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       7.528   2.932  10.170  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       8.336  -2.356  10.331  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21      10.221   2.250  10.626  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21      10.731  -1.983  10.740  1.00  4.23           H  
ATOM    212  HH2 TRP A  21      11.655   0.275  10.883  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.710  -1.326   6.917  1.00  0.25           N  
ATOM    214  CA  LYS A  22       3.841  -1.321   5.481  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.523  -0.992   4.803  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.470  -0.917   5.441  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.272  -2.684   5.004  1.00  0.40           C  
ATOM    218  CG  LYS A  22       3.677  -3.787   5.812  1.00  0.42           C  
ATOM    219  CD  LYS A  22       3.552  -5.049   4.957  1.00  0.61           C  
ATOM    220  CE  LYS A  22       2.813  -6.172   5.658  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       1.342  -5.952   5.678  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.104  -1.963   7.332  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.595  -0.619   5.209  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       3.955  -2.814   3.987  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.348  -2.759   5.058  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.339  -3.965   6.649  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       2.708  -3.470   6.179  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       3.022  -4.802   4.051  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       4.546  -5.389   4.706  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       3.021  -7.097   5.143  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       3.170  -6.239   6.677  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       0.991  -5.778   4.716  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       1.106  -5.141   6.279  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       0.860  -6.801   6.058  1.00  1.85           H  
ATOM    235  N   THR A  23       2.592  -0.847   3.500  1.00  0.43           N  
ATOM    236  CA  THR A  23       1.438  -0.784   2.666  1.00  0.49           C  
ATOM    237  C   THR A  23       1.646  -1.816   1.586  1.00  0.56           C  
ATOM    238  O   THR A  23       2.684  -1.859   0.945  1.00  0.74           O  
ATOM    239  CB  THR A  23       1.222   0.613   2.055  1.00  0.69           C  
ATOM    240  OG1 THR A  23       2.207   0.902   1.059  1.00  0.83           O  
ATOM    241  CG2 THR A  23       1.284   1.681   3.134  1.00  0.74           C  
ATOM    242  H   THR A  23       3.457  -0.818   3.075  1.00  0.50           H  
ATOM    243  HA  THR A  23       0.568  -1.051   3.254  1.00  0.46           H  
ATOM    244  HB  THR A  23       0.241   0.633   1.603  1.00  0.79           H  
ATOM    245  HG1 THR A  23       2.848   0.177   1.010  1.00  1.02           H  
ATOM    246 HG21 THR A  23       2.248   1.637   3.623  1.00  0.61           H  
ATOM    247 HG22 THR A  23       0.505   1.505   3.861  1.00  0.79           H  
ATOM    248 HG23 THR A  23       1.150   2.654   2.688  1.00  0.95           H  
ATOM    249  N   ALA A  24       0.700  -2.685   1.454  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.808  -3.803   0.538  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.501  -4.035  -0.173  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.501  -3.407   0.151  1.00  0.34           O  
ATOM    253  CB  ALA A  24       1.206  -5.045   1.289  1.00  0.84           C  
ATOM    254  H   ALA A  24      -0.102  -2.576   1.993  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.573  -3.589  -0.185  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       2.162  -5.399   0.930  1.00  1.04           H  
ATOM    257  HB2 ALA A  24       0.457  -5.793   1.125  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       1.274  -4.824   2.345  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.502  -4.933  -1.137  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -1.726  -5.288  -1.822  1.00  0.43           C  
ATOM    261  C   ARG A  25      -1.969  -6.767  -1.739  1.00  0.53           C  
ATOM    262  O   ARG A  25      -1.039  -7.579  -1.785  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -1.731  -4.910  -3.287  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -1.234  -3.515  -3.600  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -1.481  -3.174  -5.057  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -0.256  -3.174  -5.857  1.00  1.83           N  
ATOM    267  CZ  ARG A  25      -0.245  -3.136  -7.190  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -1.389  -3.132  -7.864  1.00  2.05           N  
ATOM    269  NH2 ARG A  25       0.909  -3.089  -7.841  1.00  2.82           N  
ATOM    270  H   ARG A  25       0.335  -5.379  -1.385  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.530  -4.781  -1.337  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -1.129  -5.607  -3.785  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -2.750  -5.004  -3.666  1.00  0.84           H  
ATOM    274  HG2 ARG A  25      -1.758  -2.804  -2.978  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.174  -3.462  -3.400  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -2.164  -3.913  -5.467  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -1.937  -2.196  -5.110  1.00  1.44           H  
ATOM    278  HE  ARG A  25       0.602  -3.182  -5.374  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -2.265  -3.153  -7.375  1.00  1.94           H  
ATOM    280 HH12 ARG A  25      -1.384  -3.116  -8.870  1.00  2.44           H  
ATOM    281 HH21 ARG A  25       1.779  -3.081  -7.329  1.00  3.24           H  
ATOM    282 HH22 ARG A  25       0.924  -3.052  -8.853  1.00  3.10           H  
ATOM    283  N   ASP A  26      -3.227  -7.096  -1.597  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -3.676  -8.467  -1.708  1.00  0.71           C  
ATOM    285  C   ASP A  26      -3.454  -8.916  -3.143  1.00  0.69           C  
ATOM    286  O   ASP A  26      -3.374  -8.074  -4.044  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -5.156  -8.582  -1.322  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -5.354  -8.946   0.137  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -4.402  -8.765   0.928  1.00  2.02           O  
ATOM    290  OD2 ASP A  26      -6.462  -9.385   0.510  1.00  1.52           O  
ATOM    291  H   ASP A  26      -3.880  -6.384  -1.466  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -3.079  -9.078  -1.047  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -5.645  -7.636  -1.507  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -5.620  -9.345  -1.931  1.00  1.15           H  
ATOM    295  N   PRO A  27      -3.335 -10.235  -3.369  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -2.889 -10.817  -4.651  1.00  0.94           C  
ATOM    297  C   PRO A  27      -3.587 -10.267  -5.903  1.00  0.88           C  
ATOM    298  O   PRO A  27      -3.100 -10.475  -7.013  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -3.202 -12.304  -4.485  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -3.109 -12.543  -3.022  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -3.615 -11.287  -2.371  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -1.822 -10.698  -4.773  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -4.194 -12.512  -4.860  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -2.475 -12.892  -5.026  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -3.731 -13.384  -2.748  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -2.083 -12.725  -2.741  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -4.675 -11.361  -2.178  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -3.076 -11.097  -1.454  1.00  1.09           H  
ATOM    309  N   GLU A  28      -4.709  -9.573  -5.740  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -5.446  -9.067  -6.882  1.00  0.83           C  
ATOM    311  C   GLU A  28      -4.993  -7.662  -7.286  1.00  0.68           C  
ATOM    312  O   GLU A  28      -5.421  -7.145  -8.316  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -6.937  -9.062  -6.587  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -7.308  -8.290  -5.336  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -8.748  -7.817  -5.381  1.00  1.13           C  
ATOM    316  OE1 GLU A  28      -9.131  -7.158  -6.373  1.00  1.32           O  
ATOM    317  OE2 GLU A  28      -9.506  -8.104  -4.434  1.00  1.39           O  
ATOM    318  H   GLU A  28      -5.040  -9.384  -4.834  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -5.263  -9.734  -7.710  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -7.457  -8.620  -7.425  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -7.269 -10.081  -6.466  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -7.188  -8.944  -4.484  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -6.644  -7.437  -5.232  1.00  0.85           H  
ATOM    324  N   GLY A  29      -4.136  -7.039  -6.483  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -3.638  -5.729  -6.840  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.333  -4.599  -6.101  1.00  0.52           C  
ATOM    327  O   GLY A  29      -4.165  -3.434  -6.454  1.00  0.67           O  
ATOM    328  H   GLY A  29      -3.835  -7.467  -5.654  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -2.582  -5.690  -6.615  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -3.774  -5.586  -7.900  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.112  -4.931  -5.079  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.784  -3.907  -4.277  1.00  0.50           C  
ATOM    333  C   LYS A  30      -5.006  -3.670  -2.998  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.664  -4.613  -2.284  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -7.220  -4.311  -3.960  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -8.033  -4.645  -5.196  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -8.164  -3.462  -6.142  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -8.686  -3.902  -7.502  1.00  2.43           C  
ATOM    339  NZ  LYS A  30      -9.937  -4.699  -7.389  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.224  -5.878  -4.843  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -5.788  -2.990  -4.847  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.207  -5.177  -3.316  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.706  -3.496  -3.444  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -7.548  -5.455  -5.721  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -9.020  -4.958  -4.888  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -8.854  -2.750  -5.716  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -7.195  -3.001  -6.267  1.00  2.20           H  
ATOM    348  HE2 LYS A  30      -8.885  -3.024  -8.099  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -7.930  -4.501  -7.989  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30     -10.287  -4.958  -8.339  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30     -10.673  -4.146  -6.900  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30      -9.757  -5.576  -6.848  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.737  -2.412  -2.716  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.785  -2.044  -1.688  1.00  0.42           C  
ATOM    355  C   ILE A  31      -4.451  -1.787  -0.334  1.00  0.44           C  
ATOM    356  O   ILE A  31      -5.622  -1.411  -0.254  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -2.962  -0.825  -2.147  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -1.572  -0.876  -1.512  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -3.679   0.487  -1.844  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -1.411  -0.030  -0.282  1.00  0.49           C  
ATOM    361  H   ILE A  31      -5.196  -1.704  -3.214  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -3.092  -2.870  -1.572  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -2.855  -0.894  -3.215  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -1.354  -1.895  -1.233  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -0.846  -0.553  -2.232  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -3.838   0.575  -0.778  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -4.632   0.501  -2.351  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -3.076   1.314  -2.185  1.00  1.24           H  
ATOM    369 HD11 ILE A  31      -0.470  -0.254   0.197  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -2.217  -0.244   0.386  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -1.440   1.015  -0.556  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.681  -2.009   0.720  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -4.136  -1.867   2.089  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.932  -1.441   2.907  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.799  -1.790   2.557  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.725  -3.186   2.621  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -3.722  -4.318   2.724  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -2.960  -4.489   3.875  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -3.526  -5.206   1.672  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -2.035  -5.510   3.976  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -2.599  -6.227   1.766  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -1.856  -6.374   2.921  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -0.927  -7.382   3.019  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.729  -2.244   0.568  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.887  -1.088   2.123  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -5.135  -3.018   3.607  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -5.519  -3.506   1.960  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -3.102  -3.812   4.705  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -4.107  -5.087   0.769  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -1.455  -5.623   4.879  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -2.461  -6.908   0.938  1.00  2.23           H  
ATOM    392  HH  TYR A  32      -1.063  -7.867   3.842  1.00  4.43           H  
ATOM    393  N   TYR A  33      -3.127  -0.686   3.968  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -2.016  -0.118   4.641  1.00  0.35           C  
ATOM    395  C   TYR A  33      -2.202  -0.286   6.137  1.00  0.35           C  
ATOM    396  O   TYR A  33      -3.300  -0.099   6.648  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.926   1.366   4.286  1.00  0.46           C  
ATOM    398  CG  TYR A  33      -3.023   1.866   3.364  1.00  1.36           C  
ATOM    399  CD1 TYR A  33      -4.226   2.329   3.869  1.00  2.20           C  
ATOM    400  CD2 TYR A  33      -2.851   1.868   1.984  1.00  1.95           C  
ATOM    401  CE1 TYR A  33      -5.228   2.782   3.034  1.00  3.32           C  
ATOM    402  CE2 TYR A  33      -3.851   2.318   1.143  1.00  3.01           C  
ATOM    403  CZ  TYR A  33      -5.029   2.792   1.674  1.00  3.65           C  
ATOM    404  OH  TYR A  33      -6.035   3.214   0.839  1.00  4.80           O  
ATOM    405  H   TYR A  33      -4.017  -0.515   4.323  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -1.127  -0.629   4.306  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -1.988   1.934   5.196  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -0.989   1.567   3.827  1.00  1.13           H  
ATOM    409  HD1 TYR A  33      -4.376   2.337   4.938  1.00  2.17           H  
ATOM    410  HD2 TYR A  33      -1.920   1.512   1.571  1.00  1.84           H  
ATOM    411  HE1 TYR A  33      -6.158   3.140   3.452  1.00  4.03           H  
ATOM    412  HE2 TYR A  33      -3.698   2.310   0.073  1.00  3.50           H  
ATOM    413  HH  TYR A  33      -6.161   2.577   0.129  1.00  5.16           H  
ATOM    414  N   TYR A  34      -1.137  -0.616   6.832  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -1.173  -0.734   8.287  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.133  -0.244   8.877  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.187  -0.449   8.291  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -1.374  -2.189   8.738  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -2.686  -2.827   8.343  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -3.879  -2.458   8.952  1.00  1.52           C  
ATOM    421  CD2 TYR A  34      -2.725  -3.824   7.381  1.00  1.05           C  
ATOM    422  CE1 TYR A  34      -5.073  -3.065   8.608  1.00  1.98           C  
ATOM    423  CE2 TYR A  34      -3.912  -4.431   7.028  1.00  1.42           C  
ATOM    424  CZ  TYR A  34      -5.084  -4.049   7.644  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -6.265  -4.664   7.300  1.00  2.36           O  
ATOM    426  H   TYR A  34      -0.295  -0.782   6.356  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.984  -0.117   8.663  1.00  0.53           H  
ATOM    428  HB2 TYR A  34      -0.585  -2.791   8.317  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -1.303  -2.228   9.816  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -3.868  -1.681   9.701  1.00  1.72           H  
ATOM    431  HD2 TYR A  34      -1.807  -4.124   6.900  1.00  1.15           H  
ATOM    432  HE1 TYR A  34      -5.991  -2.764   9.092  1.00  2.53           H  
ATOM    433  HE2 TYR A  34      -3.921  -5.204   6.273  1.00  1.57           H  
ATOM    434  HH  TYR A  34      -6.930  -3.992   7.083  1.00  2.50           H  
ATOM    435  N   HIS A  35       0.073   0.395  10.030  1.00  0.29           N  
ATOM    436  CA  HIS A  35       1.291   0.730  10.751  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.385  -0.098  12.027  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.434  -0.177  12.801  1.00  0.38           O  
ATOM    439  CB  HIS A  35       1.362   2.224  11.069  1.00  0.56           C  
ATOM    440  CG  HIS A  35       1.645   3.085   9.875  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       1.138   4.355   9.727  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       2.397   2.853   8.774  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       1.564   4.867   8.588  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       2.329   3.975   7.993  1.00  1.93           N  
ATOM    445  H   HIS A  35      -0.810   0.651  10.404  1.00  0.40           H  
ATOM    446  HA  HIS A  35       2.122   0.467  10.110  1.00  0.38           H  
ATOM    447  HB2 HIS A  35       0.420   2.541  11.487  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       2.146   2.392  11.793  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       0.552   4.823  10.370  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       2.952   1.951   8.554  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       1.327   5.850   8.211  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       2.667   4.045   7.064  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.549  -0.713  12.219  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.805  -1.650  13.318  1.00  0.57           C  
ATOM    455  C   VAL A  36       2.534  -1.048  14.699  1.00  0.68           C  
ATOM    456  O   VAL A  36       2.200  -1.771  15.635  1.00  0.77           O  
ATOM    457  CB  VAL A  36       4.258  -2.196  13.235  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.751  -2.722  14.578  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.341  -3.309  12.199  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.283  -0.523  11.592  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.139  -2.484  13.183  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.910  -1.394  12.920  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       5.759  -3.094  14.469  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       4.105  -3.523  14.907  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       4.735  -1.925  15.306  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.347  -3.367  11.812  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       3.638  -3.115  11.377  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       4.085  -4.247  12.671  1.00  0.92           H  
ATOM    469  N   ILE A  37       2.626   0.266  14.799  1.00  0.71           N  
ATOM    470  CA  ILE A  37       2.520   0.959  16.088  1.00  0.86           C  
ATOM    471  C   ILE A  37       1.228   0.625  16.842  1.00  0.81           C  
ATOM    472  O   ILE A  37       1.257   0.226  18.004  1.00  0.96           O  
ATOM    473  CB  ILE A  37       2.562   2.489  15.887  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       1.665   2.914  14.706  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       3.995   2.960  15.677  1.00  1.15           C  
ATOM    476  CD1 ILE A  37       1.559   4.415  14.532  1.00  1.13           C  
ATOM    477  H   ILE A  37       2.783   0.787  13.984  1.00  0.69           H  
ATOM    478  HA  ILE A  37       3.367   0.675  16.694  1.00  1.01           H  
ATOM    479  HB  ILE A  37       2.190   2.948  16.789  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       2.071   2.505  13.794  1.00  1.00           H  
ATOM    481 HG13 ILE A  37       0.658   2.521  14.854  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       4.405   2.484  14.798  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       4.592   2.698  16.539  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       4.005   4.031  15.544  1.00  1.34           H  
ATOM    485 HD11 ILE A  37       1.145   4.854  15.426  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       0.918   4.637  13.692  1.00  1.46           H  
ATOM    487 HD13 ILE A  37       2.542   4.826  14.352  1.00  1.60           H  
ATOM    488  N   THR A  38       0.106   0.792  16.172  1.00  0.66           N  
ATOM    489  CA  THR A  38      -1.193   0.540  16.762  1.00  0.68           C  
ATOM    490  C   THR A  38      -1.837  -0.634  16.050  1.00  0.66           C  
ATOM    491  O   THR A  38      -2.922  -1.092  16.411  1.00  0.76           O  
ATOM    492  CB  THR A  38      -2.107   1.780  16.652  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -1.336   2.969  16.866  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -3.231   1.726  17.677  1.00  1.09           C  
ATOM    495  H   THR A  38       0.152   1.049  15.240  1.00  0.59           H  
ATOM    496  HA  THR A  38      -1.056   0.295  17.804  1.00  0.81           H  
ATOM    497  HB  THR A  38      -2.541   1.809  15.662  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -0.782   2.852  17.657  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -2.807   1.717  18.670  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -3.814   0.829  17.526  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -3.864   2.594  17.561  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.132  -1.109  15.015  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -1.691  -2.050  14.056  1.00  0.71           C  
ATOM    504  C   ARG A  39      -2.851  -1.369  13.349  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.868  -1.973  13.011  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -2.093  -3.335  14.772  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -0.922  -3.924  15.538  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -1.372  -4.916  16.598  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -2.010  -4.251  17.732  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -2.983  -4.789  18.466  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -3.443  -6.003  18.180  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -3.486  -4.113  19.495  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.201  -0.822  14.907  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -0.922  -2.272  13.327  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -2.894  -3.122  15.464  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -2.426  -4.061  14.044  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -0.268  -4.426  14.842  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -0.383  -3.101  16.015  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -2.077  -5.606  16.154  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -0.509  -5.463  16.951  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -1.681  -3.350  17.968  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -3.057  -6.524  17.409  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -4.185  -6.409  18.731  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -3.129  -3.196  19.722  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -4.222  -4.510  20.057  1.00  4.28           H  
ATOM    526  N   GLN A  40      -2.633  -0.078  13.131  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -3.620   0.837  12.602  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.657   0.850  11.106  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.697   0.507  10.423  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -3.364   2.250  13.107  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -1.920   2.658  13.000  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -1.696   3.673  11.904  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -0.753   4.461  11.940  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -2.594   3.680  10.948  1.00  0.92           N  
ATOM    535  H   GLN A  40      -1.752   0.275  13.341  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.575   0.524  12.945  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -3.942   2.933  12.509  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -3.669   2.323  14.122  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -1.594   3.074  13.940  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -1.355   1.777  12.772  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -3.342   3.049  11.023  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -2.465   4.282  10.190  1.00  1.04           H  
ATOM    543  N   THR A  41      -4.796   1.267  10.633  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.051   1.415   9.221  1.00  1.19           C  
ATOM    545  C   THR A  41      -5.209   2.891   8.881  1.00  1.50           C  
ATOM    546  O   THR A  41      -5.739   3.657   9.688  1.00  1.70           O  
ATOM    547  CB  THR A  41      -6.335   0.685   8.844  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -6.484  -0.485   9.661  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -6.290   0.286   7.387  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.498   1.512  11.279  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.227   0.994   8.665  1.00  0.92           H  
ATOM    552  HB  THR A  41      -7.167   1.352   9.005  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -5.707  -0.577  10.224  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -5.323  -0.153   7.182  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -6.432   1.161   6.768  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -7.067  -0.436   7.183  1.00  1.87           H  
ATOM    557  N   GLN A  42      -4.751   3.300   7.708  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -4.802   4.692   7.327  1.00  2.03           C  
ATOM    559  C   GLN A  42      -5.780   4.868   6.177  1.00  2.31           C  
ATOM    560  O   GLN A  42      -6.293   3.892   5.632  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -3.408   5.195   6.897  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -2.245   4.761   7.795  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -1.991   3.268   7.730  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -1.457   2.662   8.654  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -2.424   2.672   6.638  1.00  0.99           N  
ATOM    566  H   GLN A  42      -4.327   2.653   7.081  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -5.148   5.257   8.179  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -3.208   4.826   5.902  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -3.425   6.275   6.867  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -1.349   5.279   7.485  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -2.479   5.026   8.814  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -2.850   3.232   5.953  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.351   1.686   6.561  1.00  0.60           H  
ATOM    574  N   TRP A  43      -6.049   6.110   5.833  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -6.871   6.428   4.679  1.00  3.22           C  
ATOM    576  C   TRP A  43      -5.986   6.831   3.512  1.00  3.14           C  
ATOM    577  O   TRP A  43      -6.426   6.896   2.363  1.00  3.36           O  
ATOM    578  CB  TRP A  43      -7.813   7.568   5.021  1.00  3.86           C  
ATOM    579  CG  TRP A  43      -9.254   7.164   5.035  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -10.179   7.388   4.055  1.00  4.68           C  
ATOM    581  CD2 TRP A  43      -9.939   6.455   6.075  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -11.396   6.866   4.425  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -11.274   6.290   5.659  1.00  4.98           C  
ATOM    584  CE3 TRP A  43      -9.558   5.947   7.319  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -12.224   5.638   6.440  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -10.503   5.297   8.092  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -11.821   5.147   7.649  1.00  5.89           C  
ATOM    588  H   TRP A  43      -5.686   6.851   6.377  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -7.445   5.552   4.412  1.00  3.18           H  
ATOM    590  HB2 TRP A  43      -7.557   7.947   5.999  1.00  4.00           H  
ATOM    591  HB3 TRP A  43      -7.683   8.353   4.293  1.00  4.06           H  
ATOM    592  HD1 TRP A  43      -9.971   7.904   3.131  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -12.224   6.907   3.889  1.00  5.46           H  
ATOM    594  HE3 TRP A  43      -8.546   6.052   7.679  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -13.246   5.511   6.112  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -10.226   4.895   9.054  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -12.523   4.630   8.288  1.00  6.53           H  
ATOM    598  N   ASP A  44      -4.737   7.110   3.842  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -3.735   7.519   2.859  1.00  3.01           C  
ATOM    600  C   ASP A  44      -3.374   6.344   1.952  1.00  2.38           C  
ATOM    601  O   ASP A  44      -2.914   5.309   2.433  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -2.477   8.036   3.567  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -1.455   8.621   2.611  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -0.693   7.851   1.990  1.00  3.59           O  
ATOM    605  OD2 ASP A  44      -1.398   9.864   2.489  1.00  3.97           O  
ATOM    606  H   ASP A  44      -4.483   7.034   4.787  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -4.158   8.311   2.257  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -2.761   8.804   4.271  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -2.017   7.218   4.103  1.00  2.88           H  
ATOM    610  N   PRO A  45      -3.604   6.479   0.634  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -3.373   5.421  -0.337  1.00  2.44           C  
ATOM    612  C   PRO A  45      -2.058   5.560  -1.122  1.00  1.68           C  
ATOM    613  O   PRO A  45      -1.977   6.324  -2.084  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -4.569   5.605  -1.276  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -4.947   7.061  -1.175  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -4.162   7.659  -0.027  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -3.421   4.445   0.120  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -4.280   5.343  -2.283  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -5.380   4.968  -0.953  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -4.694   7.563  -2.096  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -6.006   7.148  -0.985  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -3.378   8.301  -0.400  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -4.816   8.200   0.639  1.00  3.94           H  
ATOM    624  N   PRO A  46      -1.002   4.841  -0.708  1.00  1.32           N  
ATOM    625  CA  PRO A  46       0.249   4.752  -1.467  1.00  1.46           C  
ATOM    626  C   PRO A  46       0.150   3.773  -2.625  1.00  1.11           C  
ATOM    627  O   PRO A  46       0.355   4.146  -3.780  1.00  1.33           O  
ATOM    628  CB  PRO A  46       1.257   4.197  -0.456  1.00  2.51           C  
ATOM    629  CG  PRO A  46       0.554   4.203   0.862  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -0.906   4.106   0.549  1.00  2.16           C  
ATOM    631  HA  PRO A  46       0.575   5.715  -1.824  1.00  1.96           H  
ATOM    632  HB2 PRO A  46       1.528   3.187  -0.757  1.00  2.79           H  
ATOM    633  HB3 PRO A  46       2.138   4.821  -0.440  1.00  3.17           H  
ATOM    634  HG2 PRO A  46       0.867   3.353   1.448  1.00  3.59           H  
ATOM    635  HG3 PRO A  46       0.765   5.121   1.390  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -1.200   3.075   0.422  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -1.495   4.580   1.321  1.00  2.33           H  
ATOM    638  N   THR A  47      -0.174   2.522  -2.282  1.00  0.89           N  
ATOM    639  CA  THR A  47      -0.141   1.397  -3.199  1.00  1.13           C  
ATOM    640  C   THR A  47       1.206   0.707  -3.125  1.00  1.14           C  
ATOM    641  O   THR A  47       2.061   0.871  -3.999  1.00  1.87           O  
ATOM    642  CB  THR A  47      -0.490   1.745  -4.657  1.00  1.77           C  
ATOM    643  OG1 THR A  47      -1.818   2.283  -4.736  1.00  2.46           O  
ATOM    644  CG2 THR A  47      -0.389   0.495  -5.492  1.00  2.43           C  
ATOM    645  H   THR A  47      -0.422   2.341  -1.351  1.00  0.84           H  
ATOM    646  HA  THR A  47      -0.867   0.681  -2.851  1.00  1.56           H  
ATOM    647  HB  THR A  47       0.216   2.471  -5.026  1.00  2.01           H  
ATOM    648  HG1 THR A  47      -1.767   3.246  -4.764  1.00  2.71           H  
ATOM    649 HG21 THR A  47       0.368  -0.135  -5.043  1.00  2.47           H  
ATOM    650 HG22 THR A  47      -0.103   0.752  -6.503  1.00  2.86           H  
ATOM    651 HG23 THR A  47      -1.337  -0.021  -5.498  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.345  -0.075  -2.046  1.00  1.17           N  
ATOM    653  CA  TRP A  48       2.502  -0.890  -1.758  1.00  1.56           C  
ATOM    654  C   TRP A  48       3.716  -0.027  -1.462  1.00  1.48           C  
ATOM    655  O   TRP A  48       4.321  -0.082  -0.391  1.00  2.04           O  
ATOM    656  CB  TRP A  48       2.696  -1.776  -2.953  1.00  2.04           C  
ATOM    657  CG  TRP A  48       3.798  -2.789  -2.843  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       5.144  -2.564  -2.769  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       3.628  -4.212  -2.806  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       5.816  -3.761  -2.685  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       4.907  -4.785  -2.704  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       2.514  -5.059  -2.848  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       5.101  -6.165  -2.643  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       2.708  -6.424  -2.786  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       3.992  -6.966  -2.685  1.00  4.88           C  
ATOM    666  H   TRP A  48       0.619  -0.126  -1.445  1.00  1.51           H  
ATOM    667  HA  TRP A  48       2.291  -1.490  -0.907  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       1.773  -2.315  -3.128  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.875  -1.121  -3.778  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       5.598  -1.584  -2.776  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       6.788  -3.863  -2.617  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       1.513  -4.660  -2.928  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       6.085  -6.601  -2.565  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       1.859  -7.090  -2.818  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       4.099  -8.040  -2.641  1.00  5.59           H  
ATOM    676  N   GLU A  49       4.030   0.759  -2.429  1.00  1.05           N  
ATOM    677  CA  GLU A  49       5.043   1.735  -2.379  1.00  1.17           C  
ATOM    678  C   GLU A  49       4.473   3.016  -2.993  1.00  1.71           C  
ATOM    679  O   GLU A  49       3.275   3.264  -2.890  1.00  2.32           O  
ATOM    680  CB  GLU A  49       6.205   1.204  -3.171  1.00  1.18           C  
ATOM    681  CG  GLU A  49       5.870   1.125  -4.634  1.00  1.62           C  
ATOM    682  CD  GLU A  49       5.613  -0.275  -5.155  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       6.584  -0.985  -5.482  1.00  2.83           O  
ATOM    684  OE2 GLU A  49       4.433  -0.654  -5.284  1.00  3.23           O  
ATOM    685  H   GLU A  49       3.545   0.669  -3.252  1.00  0.95           H  
ATOM    686  HA  GLU A  49       5.326   1.902  -1.376  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       7.041   1.849  -3.023  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       6.436   0.213  -2.822  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       4.961   1.684  -4.745  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       6.659   1.586  -5.210  1.00  2.09           H  
ATOM    691  N   SER A  50       5.303   3.835  -3.611  1.00  2.14           N  
ATOM    692  CA  SER A  50       4.801   4.896  -4.452  1.00  3.01           C  
ATOM    693  C   SER A  50       5.403   4.785  -5.857  1.00  3.65           C  
ATOM    694  O   SER A  50       4.665   4.654  -6.832  1.00  4.13           O  
ATOM    695  CB  SER A  50       5.075   6.265  -3.827  1.00  3.48           C  
ATOM    696  OG  SER A  50       4.316   7.283  -4.457  1.00  4.11           O  
ATOM    697  H   SER A  50       6.264   3.740  -3.481  1.00  2.22           H  
ATOM    698  HA  SER A  50       3.732   4.762  -4.532  1.00  3.19           H  
ATOM    699  HB2 SER A  50       4.816   6.234  -2.780  1.00  3.51           H  
ATOM    700  HB3 SER A  50       6.124   6.501  -3.930  1.00  3.82           H  
ATOM    701  HG  SER A  50       3.409   6.963  -4.603  1.00  4.32           H  
ATOM    702  N   PRO A  51       6.748   4.809  -6.002  1.00  3.94           N  
ATOM    703  CA  PRO A  51       7.406   4.769  -7.297  1.00  4.78           C  
ATOM    704  C   PRO A  51       8.186   3.484  -7.531  1.00  5.19           C  
ATOM    705  O   PRO A  51       9.117   3.434  -8.334  1.00  5.88           O  
ATOM    706  CB  PRO A  51       8.373   5.896  -7.098  1.00  5.00           C  
ATOM    707  CG  PRO A  51       8.905   5.606  -5.734  1.00  4.53           C  
ATOM    708  CD  PRO A  51       7.785   4.938  -4.963  1.00  3.73           C  
ATOM    709  HA  PRO A  51       6.755   4.971  -8.108  1.00  5.07           H  
ATOM    710  HB2 PRO A  51       9.140   5.841  -7.851  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       7.862   6.845  -7.138  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       9.720   4.916  -5.840  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       9.222   6.515  -5.246  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       8.118   3.968  -4.625  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       7.452   5.547  -4.113  1.00  3.44           H  
ATOM    716  N   GLY A  52       7.810   2.471  -6.805  1.00  4.95           N  
ATOM    717  CA  GLY A  52       8.572   1.253  -6.766  1.00  5.37           C  
ATOM    718  C   GLY A  52       9.693   1.345  -5.751  1.00  5.28           C  
ATOM    719  O   GLY A  52       9.609   0.765  -4.674  1.00  5.09           O  
ATOM    720  H   GLY A  52       7.004   2.553  -6.291  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       7.918   0.434  -6.505  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       8.983   1.081  -7.737  1.00  6.01           H  
ATOM    723  N   ASP A  53      10.731   2.089  -6.101  1.00  5.61           N  
ATOM    724  CA  ASP A  53      11.825   2.397  -5.182  1.00  5.76           C  
ATOM    725  C   ASP A  53      12.564   3.640  -5.677  1.00  6.24           C  
ATOM    726  O   ASP A  53      13.715   3.888  -5.327  1.00  6.94           O  
ATOM    727  CB  ASP A  53      12.796   1.209  -5.053  1.00  6.35           C  
ATOM    728  CG  ASP A  53      13.443   0.804  -6.363  1.00  6.81           C  
ATOM    729  OD1 ASP A  53      12.830   0.024  -7.121  1.00  7.03           O  
ATOM    730  OD2 ASP A  53      14.556   1.289  -6.654  1.00  7.17           O  
ATOM    731  H   ASP A  53      10.778   2.432  -7.022  1.00  5.90           H  
ATOM    732  HA  ASP A  53      11.390   2.603  -4.207  1.00  5.24           H  
ATOM    733  HB2 ASP A  53      13.581   1.473  -4.360  1.00  6.39           H  
ATOM    734  HB3 ASP A  53      12.256   0.356  -4.664  1.00  6.63           H  
ATOM    735  N   ASP A  54      11.860   4.440  -6.477  1.00  5.95           N  
ATOM    736  CA  ASP A  54      12.480   5.521  -7.246  1.00  6.46           C  
ATOM    737  C   ASP A  54      12.487   6.858  -6.502  1.00  6.21           C  
ATOM    738  O   ASP A  54      13.528   7.303  -6.029  1.00  6.10           O  
ATOM    739  CB  ASP A  54      11.745   5.672  -8.568  1.00  6.67           C  
ATOM    740  CG  ASP A  54      12.565   6.394  -9.615  1.00  7.46           C  
ATOM    741  OD1 ASP A  54      13.558   5.812 -10.100  1.00  8.20           O  
ATOM    742  OD2 ASP A  54      12.211   7.535  -9.972  1.00  7.43           O  
ATOM    743  H   ASP A  54      10.898   4.299  -6.553  1.00  5.44           H  
ATOM    744  HA  ASP A  54      13.491   5.239  -7.454  1.00  7.00           H  
ATOM    745  HB2 ASP A  54      11.481   4.693  -8.935  1.00  6.84           H  
ATOM    746  HB3 ASP A  54      10.846   6.232  -8.402  1.00  6.20           H  
ATOM    747  N   ALA A  55      11.320   7.491  -6.423  1.00  6.36           N  
ATOM    748  CA  ALA A  55      11.154   8.789  -5.771  1.00  6.29           C  
ATOM    749  C   ALA A  55       9.671   9.059  -5.584  1.00  5.69           C  
ATOM    750  O   ALA A  55       8.883   8.812  -6.490  1.00  5.98           O  
ATOM    751  CB  ALA A  55      11.786   9.901  -6.594  1.00  6.98           C  
ATOM    752  H   ALA A  55      10.532   7.067  -6.809  1.00  6.68           H  
ATOM    753  HA  ALA A  55      11.639   8.750  -4.807  1.00  6.32           H  
ATOM    754  HB1 ALA A  55      11.657  10.843  -6.083  1.00  7.40           H  
ATOM    755  HB2 ALA A  55      11.310   9.948  -7.564  1.00  7.16           H  
ATOM    756  HB3 ALA A  55      12.839   9.701  -6.721  1.00  7.09           H  
ATOM    757  N   SER A  56       9.291   9.552  -4.422  1.00  5.11           N  
ATOM    758  CA  SER A  56       7.885   9.695  -4.100  1.00  4.68           C  
ATOM    759  C   SER A  56       7.597  11.075  -3.510  1.00  5.01           C  
ATOM    760  O   SER A  56       7.013  11.920  -4.216  1.00  5.17           O  
ATOM    761  CB  SER A  56       7.502   8.593  -3.119  1.00  4.03           C  
ATOM    762  OG  SER A  56       8.350   8.643  -1.992  1.00  4.47           O  
ATOM    763  OXT SER A  56       7.981  11.321  -2.345  1.00  5.51           O  
ATOM    764  H   SER A  56       9.964   9.831  -3.762  1.00  5.18           H  
ATOM    765  HA  SER A  56       7.317   9.573  -5.009  1.00  4.91           H  
ATOM    766  HB2 SER A  56       6.484   8.723  -2.795  1.00  4.11           H  
ATOM    767  HB3 SER A  56       7.610   7.617  -3.597  1.00  3.58           H  
ATOM    768  HG  SER A  56       8.093   9.385  -1.432  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   9      17.163   8.463  -4.260  1.00  6.56           N  
ATOM      2  CA  GLY A   9      16.191   7.390  -4.575  1.00  6.19           C  
ATOM      3  C   GLY A   9      14.897   7.550  -3.806  1.00  5.50           C  
ATOM      4  O   GLY A   9      14.668   6.862  -2.814  1.00  5.40           O  
ATOM      5  H1  GLY A   9      16.723   9.399  -4.404  1.00  6.71           H  
ATOM      6  H2  GLY A   9      17.993   8.384  -4.882  1.00  6.90           H  
ATOM      7  H3  GLY A   9      17.478   8.389  -3.269  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      15.973   7.411  -5.631  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      16.630   6.436  -4.324  1.00  6.49           H  
ATOM     10  N   SER A  10      14.054   8.466  -4.262  1.00  5.28           N  
ATOM     11  CA  SER A  10      12.771   8.711  -3.619  1.00  4.80           C  
ATOM     12  C   SER A  10      11.701   7.802  -4.206  1.00  4.20           C  
ATOM     13  O   SER A  10      10.591   7.703  -3.677  1.00  4.18           O  
ATOM     14  CB  SER A  10      12.378  10.179  -3.773  1.00  5.19           C  
ATOM     15  OG  SER A  10      13.388  11.026  -3.245  1.00  5.53           O  
ATOM     16  H   SER A  10      14.302   8.997  -5.056  1.00  5.63           H  
ATOM     17  HA  SER A  10      12.879   8.483  -2.574  1.00  4.83           H  
ATOM     18  HB2 SER A  10      12.242  10.407  -4.821  1.00  5.35           H  
ATOM     19  HB3 SER A  10      11.455  10.362  -3.241  1.00  5.36           H  
ATOM     20  HG  SER A  10      13.615  10.730  -2.345  1.00  5.70           H  
ATOM     21  N   LYS A  11      12.042   7.140  -5.303  1.00  3.89           N  
ATOM     22  CA  LYS A  11      11.161   6.147  -5.891  1.00  3.44           C  
ATOM     23  C   LYS A  11      11.095   4.935  -4.968  1.00  2.92           C  
ATOM     24  O   LYS A  11      12.113   4.320  -4.640  1.00  2.99           O  
ATOM     25  CB  LYS A  11      11.626   5.749  -7.299  1.00  3.70           C  
ATOM     26  CG  LYS A  11      13.063   5.253  -7.373  1.00  4.22           C  
ATOM     27  CD  LYS A  11      13.408   4.772  -8.776  1.00  4.66           C  
ATOM     28  CE  LYS A  11      13.344   5.902  -9.792  1.00  5.31           C  
ATOM     29  NZ  LYS A  11      13.542   5.410 -11.180  1.00  5.84           N  
ATOM     30  H   LYS A  11      12.905   7.322  -5.716  1.00  4.09           H  
ATOM     31  HA  LYS A  11      10.174   6.584  -5.955  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      10.982   4.966  -7.666  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      11.533   6.608  -7.948  1.00  3.82           H  
ATOM     34  HG2 LYS A  11      13.728   6.058  -7.103  1.00  4.57           H  
ATOM     35  HG3 LYS A  11      13.185   4.432  -6.681  1.00  4.46           H  
ATOM     36  HD2 LYS A  11      14.408   4.363  -8.770  1.00  4.73           H  
ATOM     37  HD3 LYS A  11      12.705   4.003  -9.063  1.00  4.92           H  
ATOM     38  HE2 LYS A  11      12.376   6.375  -9.723  1.00  5.51           H  
ATOM     39  HE3 LYS A  11      14.113   6.623  -9.560  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11      14.388   4.803 -11.231  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11      13.673   6.217 -11.830  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11      12.711   4.861 -11.493  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.889   4.588  -4.534  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.664   3.617  -3.469  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.826   2.171  -3.902  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.738   1.841  -5.084  1.00  2.18           O  
ATOM     47  CB  PRO A  12       8.248   3.934  -3.069  1.00  2.29           C  
ATOM     48  CG  PRO A  12       7.625   4.224  -4.347  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.608   5.092  -5.058  1.00  2.84           C  
ATOM     50  HA  PRO A  12      10.289   3.793  -2.642  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       7.800   3.081  -2.582  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       8.239   4.786  -2.418  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       7.494   3.291  -4.854  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       6.688   4.735  -4.217  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       8.528   4.951  -6.120  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       8.463   6.130  -4.792  1.00  3.25           H  
ATOM     57  N   LYS A  13      10.064   1.319  -2.924  1.00  1.96           N  
ATOM     58  CA  LYS A  13      10.250  -0.095  -3.158  1.00  2.02           C  
ATOM     59  C   LYS A  13       9.181  -0.882  -2.417  1.00  1.82           C  
ATOM     60  O   LYS A  13       8.542  -0.366  -1.501  1.00  1.71           O  
ATOM     61  CB  LYS A  13      11.636  -0.544  -2.695  1.00  2.45           C  
ATOM     62  CG  LYS A  13      12.788   0.202  -3.352  1.00  2.63           C  
ATOM     63  CD  LYS A  13      12.938  -0.172  -4.817  1.00  3.03           C  
ATOM     64  CE  LYS A  13      14.125   0.531  -5.453  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      13.953   2.009  -5.483  1.00  3.80           N  
ATOM     66  H   LYS A  13      10.105   1.650  -2.008  1.00  2.15           H  
ATOM     67  HA  LYS A  13      10.151  -0.269  -4.210  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      11.706  -0.403  -1.631  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      11.749  -1.596  -2.916  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      12.604   1.264  -3.281  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      13.703  -0.040  -2.833  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      13.085  -1.240  -4.891  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      12.038   0.105  -5.344  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      15.013   0.296  -4.884  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      14.241   0.172  -6.463  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      14.777   2.456  -5.938  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      13.867   2.381  -4.515  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      13.098   2.260  -6.021  1.00  3.95           H  
ATOM     79  N   THR A  14       8.993  -2.121  -2.817  1.00  2.04           N  
ATOM     80  CA  THR A  14       8.003  -2.986  -2.204  1.00  1.99           C  
ATOM     81  C   THR A  14       8.626  -3.747  -1.044  1.00  1.71           C  
ATOM     82  O   THR A  14       8.940  -4.937  -1.141  1.00  1.89           O  
ATOM     83  CB  THR A  14       7.415  -3.962  -3.237  1.00  2.44           C  
ATOM     84  OG1 THR A  14       8.464  -4.471  -4.076  1.00  2.91           O  
ATOM     85  CG2 THR A  14       6.363  -3.273  -4.092  1.00  2.87           C  
ATOM     86  H   THR A  14       9.552  -2.474  -3.533  1.00  2.37           H  
ATOM     87  HA  THR A  14       7.209  -2.362  -1.822  1.00  1.96           H  
ATOM     88  HB  THR A  14       6.951  -4.785  -2.711  1.00  2.45           H  
ATOM     89  HG1 THR A  14       8.953  -5.158  -3.594  1.00  3.07           H  
ATOM     90 HG21 THR A  14       6.810  -2.435  -4.606  1.00  3.20           H  
ATOM     91 HG22 THR A  14       5.560  -2.922  -3.462  1.00  2.95           H  
ATOM     92 HG23 THR A  14       5.972  -3.972  -4.818  1.00  3.26           H  
ATOM     93  N   ILE A  15       8.806  -3.033   0.049  1.00  1.40           N  
ATOM     94  CA  ILE A  15       9.555  -3.512   1.180  1.00  1.21           C  
ATOM     95  C   ILE A  15       8.616  -3.989   2.268  1.00  1.04           C  
ATOM     96  O   ILE A  15       7.742  -3.247   2.714  1.00  1.10           O  
ATOM     97  CB  ILE A  15      10.426  -2.373   1.726  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      10.864  -1.479   0.563  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      11.631  -2.932   2.470  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      11.597  -0.226   0.991  1.00  1.64           C  
ATOM    101  H   ILE A  15       8.414  -2.141   0.100  1.00  1.44           H  
ATOM    102  HA  ILE A  15      10.195  -4.321   0.863  1.00  1.37           H  
ATOM    103  HB  ILE A  15       9.838  -1.791   2.419  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      11.514  -2.042  -0.078  1.00  1.61           H  
ATOM    105 HG13 ILE A  15       9.985  -1.184  -0.006  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      12.226  -3.529   1.796  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      11.293  -3.545   3.294  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      12.228  -2.117   2.853  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      10.951   0.374   1.616  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      11.883   0.340   0.118  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      12.480  -0.502   1.547  1.00  1.86           H  
ATOM    112  N   VAL A  16       8.782  -5.223   2.690  1.00  0.99           N  
ATOM    113  CA  VAL A  16       7.942  -5.754   3.735  1.00  0.91           C  
ATOM    114  C   VAL A  16       8.613  -5.576   5.086  1.00  0.81           C  
ATOM    115  O   VAL A  16       9.609  -6.236   5.393  1.00  0.90           O  
ATOM    116  CB  VAL A  16       7.624  -7.245   3.501  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       6.692  -7.786   4.577  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       7.032  -7.453   2.119  1.00  1.52           C  
ATOM    119  H   VAL A  16       9.489  -5.782   2.301  1.00  1.10           H  
ATOM    120  HA  VAL A  16       7.012  -5.203   3.728  1.00  0.91           H  
ATOM    121  HB  VAL A  16       8.550  -7.797   3.546  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       6.491  -8.828   4.386  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       5.766  -7.232   4.561  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       7.160  -7.678   5.545  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       6.665  -8.465   2.033  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       7.800  -7.286   1.383  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       6.220  -6.759   1.963  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.074  -4.666   5.877  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.485  -4.514   7.254  1.00  0.79           C  
ATOM    130  C   LEU A  17       7.794  -5.591   8.073  1.00  0.84           C  
ATOM    131  O   LEU A  17       6.746  -6.072   7.646  1.00  0.87           O  
ATOM    132  CB  LEU A  17       8.135  -3.112   7.760  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.879  -1.970   7.082  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       8.270  -1.633   5.728  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       8.918  -0.747   7.984  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.387  -4.067   5.522  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.554  -4.659   7.304  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       7.093  -2.955   7.598  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       8.335  -3.068   8.816  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.881  -2.290   6.913  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       8.760  -0.761   5.320  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       7.216  -1.434   5.845  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.405  -2.469   5.057  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       9.455  -0.985   8.890  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       7.908  -0.449   8.234  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       9.416   0.064   7.471  1.00  1.61           H  
ATOM    147  N   PRO A  18       8.369  -5.973   9.239  1.00  1.02           N  
ATOM    148  CA  PRO A  18       7.957  -7.136  10.029  1.00  1.21           C  
ATOM    149  C   PRO A  18       6.512  -7.632   9.734  1.00  1.32           C  
ATOM    150  O   PRO A  18       6.371  -8.573   8.951  1.00  2.22           O  
ATOM    151  CB  PRO A  18       8.203  -6.649  11.457  1.00  1.49           C  
ATOM    152  CG  PRO A  18       9.367  -5.709  11.353  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.482  -5.279   9.904  1.00  1.20           C  
ATOM    154  HA  PRO A  18       8.628  -7.961   9.833  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       7.322  -6.144  11.826  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       8.434  -7.490  12.093  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       9.196  -4.848  11.981  1.00  1.68           H  
ATOM    158  HG3 PRO A  18      10.271  -6.218  11.660  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.370  -4.207   9.819  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      10.429  -5.592   9.495  1.00  1.29           H  
ATOM    161  N   PRO A  19       5.412  -7.079  10.318  1.00  0.98           N  
ATOM    162  CA  PRO A  19       4.077  -7.348   9.801  1.00  0.97           C  
ATOM    163  C   PRO A  19       3.442  -6.152   9.073  1.00  0.94           C  
ATOM    164  O   PRO A  19       2.891  -6.298   7.979  1.00  1.54           O  
ATOM    165  CB  PRO A  19       3.311  -7.666  11.089  1.00  1.27           C  
ATOM    166  CG  PRO A  19       4.034  -6.919  12.182  1.00  1.76           C  
ATOM    167  CD  PRO A  19       5.306  -6.350  11.583  1.00  1.60           C  
ATOM    168  HA  PRO A  19       4.071  -8.204   9.147  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       2.289  -7.332  10.992  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       3.330  -8.732  11.265  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       3.410  -6.121  12.550  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       4.276  -7.601  12.984  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       5.203  -5.289  11.411  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       6.152  -6.555  12.221  1.00  1.94           H  
ATOM    175  N   ASN A  20       3.520  -4.976   9.681  1.00  0.62           N  
ATOM    176  CA  ASN A  20       2.895  -3.785   9.160  1.00  0.54           C  
ATOM    177  C   ASN A  20       3.938  -2.703   9.045  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.123  -3.002   8.913  1.00  0.39           O  
ATOM    179  CB  ASN A  20       1.770  -3.285  10.063  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.206  -4.309  10.975  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       0.982  -5.467  10.623  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.972  -3.868  12.169  1.00  1.10           N  
ATOM    183  H   ASN A  20       4.039  -4.902  10.489  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.507  -4.004   8.194  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.127  -2.471  10.668  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       0.974  -2.925   9.461  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       1.170  -2.930  12.363  1.00  1.16           H  
ATOM    188 HD22 ASN A  20       0.636  -4.488  12.812  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.493  -1.453   9.132  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.357  -0.307   8.905  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.818  -0.340   7.446  1.00  0.26           C  
ATOM    192  O   TRP A  21       5.880   0.149   7.077  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.527  -0.373   9.872  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.418   0.842   9.937  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       7.622   0.914  10.577  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       6.193   2.150   9.372  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       8.162   2.165  10.433  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       7.308   2.942   9.703  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       5.165   2.728   8.616  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       7.425   4.271   9.305  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       5.283   4.046   8.224  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       6.406   4.803   8.569  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.557  -1.302   9.366  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.780   0.581   9.087  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.146  -0.548  10.863  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.123  -1.219   9.575  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       8.076   0.089  11.108  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       9.026   2.457  10.801  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       4.290   2.160   8.340  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       8.284   4.871   9.562  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       4.500   4.507   7.643  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       6.455   5.830   8.243  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.982  -0.946   6.633  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.305  -1.220   5.239  1.00  0.30           C  
ATOM    215  C   LYS A  22       3.102  -1.082   4.312  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.980  -0.809   4.746  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.871  -2.619   5.097  1.00  0.40           C  
ATOM    218  CG  LYS A  22       4.328  -3.569   6.118  1.00  0.42           C  
ATOM    219  CD  LYS A  22       4.537  -5.022   5.715  1.00  0.61           C  
ATOM    220  CE  LYS A  22       3.784  -5.377   4.444  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       2.312  -5.355   4.641  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.120  -1.226   6.993  1.00  0.32           H  
ATOM    223  HA  LYS A  22       5.055  -0.526   4.941  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.616  -2.996   4.128  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.945  -2.583   5.199  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.846  -3.383   7.047  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       3.273  -3.366   6.250  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       5.593  -5.189   5.550  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       4.194  -5.659   6.518  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       4.044  -4.663   3.677  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       4.081  -6.367   4.128  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       1.831  -5.505   3.735  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       2.015  -4.442   5.034  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       2.023  -6.115   5.303  1.00  1.85           H  
ATOM    235  N   THR A  23       3.364  -1.333   3.038  1.00  0.43           N  
ATOM    236  CA  THR A  23       2.433  -1.210   1.974  1.00  0.49           C  
ATOM    237  C   THR A  23       2.219  -2.587   1.399  1.00  0.56           C  
ATOM    238  O   THR A  23       3.165  -3.361   1.241  1.00  0.74           O  
ATOM    239  CB  THR A  23       3.011  -0.285   0.901  1.00  0.69           C  
ATOM    240  OG1 THR A  23       4.267  -0.803   0.434  1.00  0.83           O  
ATOM    241  CG2 THR A  23       3.219   1.094   1.478  1.00  0.74           C  
ATOM    242  H   THR A  23       4.229  -1.656   2.798  1.00  0.50           H  
ATOM    243  HA  THR A  23       1.504  -0.803   2.345  1.00  0.46           H  
ATOM    244  HB  THR A  23       2.318  -0.220   0.077  1.00  0.79           H  
ATOM    245  HG1 THR A  23       4.191  -1.022  -0.505  1.00  1.02           H  
ATOM    246 HG21 THR A  23       3.459   1.004   2.529  1.00  0.61           H  
ATOM    247 HG22 THR A  23       2.314   1.674   1.364  1.00  0.79           H  
ATOM    248 HG23 THR A  23       4.031   1.583   0.964  1.00  0.95           H  
ATOM    249  N   ALA A  24       0.990  -2.910   1.146  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.645  -4.249   0.710  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.640  -4.267  -0.067  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.485  -3.411   0.107  1.00  0.34           O  
ATOM    253  CB  ALA A  24       0.499  -5.161   1.888  1.00  0.84           C  
ATOM    254  H   ALA A  24       0.296  -2.221   1.228  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.438  -4.626   0.096  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.178  -5.995   1.793  1.00  1.04           H  
ATOM    257  HB2 ALA A  24      -0.508  -5.514   1.892  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       0.702  -4.620   2.800  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.808  -5.269  -0.889  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -2.053  -5.436  -1.600  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.705  -6.735  -1.231  1.00  0.53           C  
ATOM    262  O   ARG A  25      -2.048  -7.748  -0.981  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -1.907  -5.416  -3.097  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -1.260  -4.182  -3.682  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -1.178  -4.302  -5.191  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -1.130  -2.999  -5.851  1.00  1.83           N  
ATOM    267  CZ  ARG A  25      -0.558  -2.782  -7.034  1.00  2.11           C  
ATOM    268  NH1 ARG A  25       0.087  -3.761  -7.656  1.00  2.05           N  
ATOM    269  NH2 ARG A  25      -0.617  -1.575  -7.582  1.00  2.82           N  
ATOM    270  H   ARG A  25      -0.086  -5.923  -1.006  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.698  -4.636  -1.311  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -1.347  -6.253  -3.364  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -2.897  -5.512  -3.536  1.00  0.84           H  
ATOM    274  HG2 ARG A  25      -1.850  -3.315  -3.426  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.262  -4.079  -3.282  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -0.287  -4.855  -5.448  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -2.050  -4.845  -5.540  1.00  1.44           H  
ATOM    278  HE  ARG A  25      -1.575  -2.251  -5.397  1.00  2.27           H  
ATOM    279 HH11 ARG A  25       0.147  -4.677  -7.239  1.00  1.94           H  
ATOM    280 HH12 ARG A  25       0.529  -3.593  -8.546  1.00  2.44           H  
ATOM    281 HH21 ARG A  25      -1.085  -0.828  -7.107  1.00  3.24           H  
ATOM    282 HH22 ARG A  25      -0.200  -1.406  -8.485  1.00  3.10           H  
ATOM    283  N   ASP A  26      -4.004  -6.672  -1.178  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -4.825  -7.855  -1.055  1.00  0.71           C  
ATOM    285  C   ASP A  26      -4.657  -8.617  -2.367  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.441  -7.982  -3.403  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -6.286  -7.441  -0.819  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -7.151  -8.567  -0.293  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -6.915  -9.026   0.842  1.00  1.52           O  
ATOM    290  OD2 ASP A  26      -8.055  -9.024  -1.030  1.00  2.02           O  
ATOM    291  H   ASP A  26      -4.424  -5.800  -1.295  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -4.462  -8.454  -0.232  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -6.310  -6.635  -0.102  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -6.707  -7.095  -1.752  1.00  1.15           H  
ATOM    295  N   PRO A  27      -4.707  -9.967  -2.342  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -4.325 -10.829  -3.484  1.00  0.94           C  
ATOM    297  C   PRO A  27      -4.909 -10.419  -4.838  1.00  0.88           C  
ATOM    298  O   PRO A  27      -4.427 -10.869  -5.876  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -4.858 -12.216  -3.088  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -5.680 -12.000  -1.862  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -5.108 -10.787  -1.196  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -3.252 -10.885  -3.577  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -5.453 -12.617  -3.896  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -4.027 -12.877  -2.890  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -6.710 -11.825  -2.136  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -5.604 -12.858  -1.210  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -5.861 -10.287  -0.603  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -4.255 -11.051  -0.589  1.00  1.09           H  
ATOM    309  N   GLU A  28      -5.916  -9.558  -4.834  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -6.570  -9.137  -6.058  1.00  0.83           C  
ATOM    311  C   GLU A  28      -5.819  -7.988  -6.738  1.00  0.68           C  
ATOM    312  O   GLU A  28      -6.178  -7.575  -7.842  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -7.997  -8.706  -5.748  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -8.086  -7.687  -4.630  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.399  -6.938  -4.658  1.00  1.13           C  
ATOM    316  OE1 GLU A  28      -9.829  -6.519  -5.749  1.00  1.32           O  
ATOM    317  OE2 GLU A  28      -9.994  -6.743  -3.576  1.00  1.39           O  
ATOM    318  H   GLU A  28      -6.213  -9.171  -3.983  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -6.600  -9.980  -6.728  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.434  -8.275  -6.636  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -8.569  -9.576  -5.460  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -8.004  -8.206  -3.685  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.269  -6.985  -4.726  1.00  0.85           H  
ATOM    324  N   GLY A  29      -4.786  -7.463  -6.081  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -3.993  -6.412  -6.684  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.351  -5.030  -6.173  1.00  0.52           C  
ATOM    327  O   GLY A  29      -3.933  -4.025  -6.747  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.563  -7.789  -5.182  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -2.952  -6.599  -6.469  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -4.138  -6.435  -7.755  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.133  -4.966  -5.106  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.504  -3.676  -4.529  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.731  -3.392  -3.266  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.685  -4.196  -2.336  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -7.008  -3.594  -4.266  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -7.849  -3.585  -5.532  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -9.316  -3.331  -5.225  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -9.520  -1.989  -4.536  1.00  2.43           C  
ATOM    339  NZ  LYS A  30      -9.070  -0.850  -5.379  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.463  -5.797  -4.695  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -5.225  -2.908  -5.241  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.304  -4.444  -3.670  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.214  -2.689  -3.715  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -7.488  -2.804  -6.186  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -7.752  -4.542  -6.023  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -9.874  -3.339  -6.149  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -9.679  -4.117  -4.578  1.00  2.20           H  
ATOM    348  HE2 LYS A  30     -10.572  -1.866  -4.316  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -8.958  -1.987  -3.613  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30      -9.160   0.039  -4.851  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30      -9.653  -0.788  -6.243  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30      -8.072  -0.976  -5.656  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.144  -2.215  -3.269  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.204  -1.782  -2.259  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.890  -1.322  -0.980  1.00  0.44           C  
ATOM    356  O   ILE A  31      -5.018  -0.825  -0.995  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -2.352  -0.636  -2.831  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -1.448  -0.028  -1.760  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -3.238   0.439  -3.448  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.454  -0.961  -1.186  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.364  -1.591  -3.995  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.534  -2.608  -2.029  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -1.751  -1.055  -3.616  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.907   0.804  -2.164  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -2.050   0.303  -0.927  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -2.619   1.230  -3.845  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -3.896   0.842  -2.691  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -3.825   0.007  -4.244  1.00  1.24           H  
ATOM    369 HD11 ILE A  31      -0.784  -1.984  -1.316  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -0.403  -0.727  -0.138  1.00  0.46           H  
ATOM    371 HD13 ILE A  31       0.510  -0.814  -1.650  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.174  -1.501   0.115  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.582  -1.077   1.420  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.326  -0.795   2.208  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.235  -1.207   1.816  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.436  -2.138   2.138  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -5.824  -2.324   1.564  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -6.868  -1.497   1.954  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -6.091  -3.328   0.638  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -8.137  -1.660   1.437  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -7.357  -3.495   0.115  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -8.377  -2.659   0.517  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -9.642  -2.822  -0.003  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.277  -1.901   0.031  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.132  -0.164   1.310  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -3.929  -3.090   2.086  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -4.543  -1.855   3.175  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -6.677  -0.715   2.673  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -5.288  -3.978   0.324  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -8.936  -1.003   1.750  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -7.546  -4.280  -0.601  1.00  2.23           H  
ATOM    392  HH  TYR A  32      -9.761  -3.743  -0.273  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.463  -0.110   3.305  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.330   0.257   4.084  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.561  -0.267   5.469  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.700  -0.412   5.900  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.196   1.770   4.124  1.00  0.46           C  
ATOM    398  CG  TYR A  33       0.220   2.309   4.152  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       1.032   2.091   5.257  1.00  2.20           C  
ATOM    400  CD2 TYR A  33       0.757   3.006   3.077  1.00  1.95           C  
ATOM    401  CE1 TYR A  33       2.331   2.553   5.296  1.00  3.32           C  
ATOM    402  CE2 TYR A  33       2.060   3.471   3.108  1.00  3.01           C  
ATOM    403  CZ  TYR A  33       2.797   3.358   4.191  1.00  3.65           C  
ATOM    404  OH  TYR A  33       4.139   3.698   4.260  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.347   0.123   3.628  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.448  -0.190   3.640  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -1.683   2.163   3.263  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -1.704   2.136   5.005  1.00  1.13           H  
ATOM    409  HD1 TYR A  33       0.631   1.550   6.102  1.00  2.17           H  
ATOM    410  HD2 TYR A  33       0.142   3.186   2.208  1.00  1.84           H  
ATOM    411  HE1 TYR A  33       2.941   2.373   6.167  1.00  4.03           H  
ATOM    412  HE2 TYR A  33       2.460   4.012   2.263  1.00  3.50           H  
ATOM    413  HH  TYR A  33       4.692   3.060   4.739  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.509  -0.543   6.154  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.606  -0.992   7.528  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.384  -0.229   8.383  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.512  -0.003   7.962  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -0.321  -2.496   7.630  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -1.258  -3.376   6.833  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -2.438  -3.852   7.393  1.00  1.52           C  
ATOM    421  CD2 TYR A  34      -0.969  -3.722   5.520  1.00  1.05           C  
ATOM    422  CE1 TYR A  34      -3.302  -4.645   6.666  1.00  1.98           C  
ATOM    423  CE2 TYR A  34      -1.829  -4.518   4.786  1.00  1.42           C  
ATOM    424  CZ  TYR A  34      -2.966  -5.015   5.372  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -3.859  -5.764   4.637  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.363  -0.442   5.726  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.608  -0.788   7.882  1.00  0.53           H  
ATOM    428  HB2 TYR A  34       0.681  -2.686   7.277  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -0.390  -2.795   8.667  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -2.677  -3.591   8.413  1.00  1.72           H  
ATOM    431  HD2 TYR A  34      -0.055  -3.362   5.071  1.00  1.15           H  
ATOM    432  HE1 TYR A  34      -4.215  -5.005   7.121  1.00  2.53           H  
ATOM    433  HE2 TYR A  34      -1.587  -4.775   3.765  1.00  1.57           H  
ATOM    434  HH  TYR A  34      -3.359  -6.448   4.174  1.00  2.50           H  
ATOM    435  N   HIS A  35      -0.032   0.190   9.566  1.00  0.29           N  
ATOM    436  CA  HIS A  35       0.901   0.782  10.515  1.00  0.36           C  
ATOM    437  C   HIS A  35       0.966  -0.070  11.775  1.00  0.37           C  
ATOM    438  O   HIS A  35      -0.045  -0.308  12.436  1.00  0.38           O  
ATOM    439  CB  HIS A  35       0.518   2.225  10.865  1.00  0.56           C  
ATOM    440  CG  HIS A  35       1.124   3.265   9.964  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       1.505   4.516  10.408  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       1.415   3.240   8.641  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       2.006   5.204   9.400  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       1.963   4.455   8.320  1.00  1.93           N  
ATOM    445  H   HIS A  35      -0.991   0.103   9.810  1.00  0.40           H  
ATOM    446  HA  HIS A  35       1.879   0.779  10.046  1.00  0.38           H  
ATOM    447  HB2 HIS A  35      -0.555   2.325  10.805  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       0.835   2.435  11.876  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       1.401   4.860  11.324  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       1.245   2.415   7.962  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       2.385   6.216   9.452  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       2.196   4.763   7.407  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.170  -0.537  12.079  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.430  -1.443  13.203  1.00  0.57           C  
ATOM    455  C   VAL A  36       1.916  -0.916  14.550  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.584  -1.706  15.436  1.00  0.77           O  
ATOM    457  CB  VAL A  36       3.942  -1.778  13.288  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.324  -2.349  14.648  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.315  -2.772  12.199  1.00  0.66           C  
ATOM    460  H   VAL A  36       2.932  -0.263  11.513  1.00  0.47           H  
ATOM    461  HA  VAL A  36       1.909  -2.363  12.990  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.507  -0.872  13.128  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       5.376  -2.591  14.654  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       3.747  -3.241  14.838  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       4.118  -1.616  15.415  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.354  -2.643  11.934  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       3.686  -2.618  11.316  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       4.164  -3.776  12.569  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.781   0.396  14.673  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.534   1.037  15.972  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.329   0.455  16.724  1.00  0.81           C  
ATOM    472  O   ILE A  37       0.450   0.028  17.872  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.299   2.550  15.776  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.364   2.809  14.577  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       2.627   3.264  15.576  1.00  1.15           C  
ATOM    476  CD1 ILE A  37      -0.043   4.261  14.427  1.00  1.13           C  
ATOM    477  H   ILE A  37       1.864   0.953  13.874  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.419   0.913  16.579  1.00  1.01           H  
ATOM    479  HB  ILE A  37       0.838   2.937  16.672  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       0.870   2.514  13.669  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -0.541   2.220  14.685  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       3.247   3.124  16.451  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       2.450   4.318  15.426  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       3.127   2.856  14.712  1.00  1.34           H  
ATOM    485 HD11 ILE A  37       0.841   4.872  14.306  1.00  1.70           H  
ATOM    486 HD12 ILE A  37      -0.582   4.577  15.307  1.00  1.46           H  
ATOM    487 HD13 ILE A  37      -0.677   4.370  13.558  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.817   0.423  16.076  1.00  0.66           N  
ATOM    489  CA  THR A  38      -2.007  -0.167  16.645  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.388  -1.371  15.821  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.461  -1.956  15.997  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.177   0.830  16.709  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -3.321   1.497  15.452  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -2.959   1.857  17.810  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.856   0.755  15.170  1.00  0.59           H  
ATOM    496  HA  THR A  38      -1.773  -0.488  17.651  1.00  0.81           H  
ATOM    497  HB  THR A  38      -4.084   0.283  16.923  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -4.221   1.854  15.383  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -2.865   1.351  18.760  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -3.801   2.533  17.844  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -2.057   2.415  17.607  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.475  -1.721  14.903  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -1.702  -2.778  13.931  1.00  0.71           C  
ATOM    504  C   ARG A  39      -2.850  -2.369  13.028  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.727  -3.163  12.685  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -1.978  -4.086  14.658  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -0.972  -4.314  15.769  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -1.459  -5.340  16.774  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -1.648  -6.661  16.174  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -2.708  -7.434  16.398  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -3.728  -6.979  17.115  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -2.757  -8.651  15.876  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.617  -1.248  14.895  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -0.807  -2.882  13.334  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -2.970  -4.051  15.085  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -1.913  -4.905  13.960  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -0.048  -4.663  15.334  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -0.802  -3.362  16.273  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -0.729  -5.421  17.566  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -2.399  -5.005  17.188  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -0.927  -7.002  15.592  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -3.710  -6.043  17.488  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -4.518  -7.571  17.299  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -1.997  -8.985  15.309  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -3.554  -9.249  16.045  1.00  4.28           H  
ATOM    526  N   GLN A  40      -2.820  -1.094  12.665  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -3.906  -0.459  11.961  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.761  -0.502  10.478  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.668  -0.583   9.915  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -4.073   0.989  12.392  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.775   1.742  12.447  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -2.675   2.782  11.359  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -2.004   3.800  11.507  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -3.372   2.536  10.269  1.00  0.92           N  
ATOM    535  H   GLN A  40      -2.031  -0.564  12.879  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.795  -0.982  12.202  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.706   1.483  11.673  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -4.533   1.025  13.349  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -2.683   2.226  13.407  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -1.984   1.027  12.318  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -3.908   1.714  10.251  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -3.312   3.167   9.522  1.00  1.04           H  
ATOM    543  N   THR A  41      -4.911  -0.413   9.879  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.048  -0.320   8.457  1.00  1.19           C  
ATOM    545  C   THR A  41      -5.847   0.927   8.123  1.00  1.50           C  
ATOM    546  O   THR A  41      -6.662   1.373   8.932  1.00  1.70           O  
ATOM    547  CB  THR A  41      -5.769  -1.542   7.887  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -5.437  -2.718   8.640  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -5.361  -1.723   6.449  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.716  -0.393  10.440  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.064  -0.252   8.016  1.00  0.92           H  
ATOM    552  HB  THR A  41      -6.833  -1.369   7.934  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -6.237  -3.249   8.766  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.324  -1.421   6.355  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -5.983  -1.108   5.814  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -5.465  -2.761   6.168  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.612   1.503   6.958  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -6.310   2.709   6.579  1.00  2.03           C  
ATOM    559  C   GLN A  42      -7.189   2.419   5.388  1.00  2.31           C  
ATOM    560  O   GLN A  42      -6.943   1.482   4.627  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -5.338   3.854   6.245  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -4.272   4.106   7.312  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -3.022   3.264   7.116  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -1.947   3.591   7.612  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -3.149   2.210   6.335  1.00  0.99           N  
ATOM    566  H   GLN A  42      -4.969   1.099   6.330  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -6.937   3.001   7.408  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -4.843   3.620   5.321  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -5.907   4.763   6.114  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -3.992   5.148   7.278  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -4.693   3.880   8.280  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -4.022   2.051   5.930  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.377   1.618   6.205  1.00  0.60           H  
ATOM    574  N   TRP A  43      -8.203   3.237   5.240  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -9.195   3.074   4.195  1.00  3.22           C  
ATOM    576  C   TRP A  43      -8.706   3.776   2.956  1.00  3.14           C  
ATOM    577  O   TRP A  43      -9.234   3.607   1.858  1.00  3.36           O  
ATOM    578  CB  TRP A  43     -10.507   3.688   4.650  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -11.722   2.926   4.215  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -12.911   3.454   3.806  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -11.870   1.498   4.134  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -13.790   2.450   3.487  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -13.175   1.242   3.676  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -11.029   0.414   4.407  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -13.659  -0.050   3.483  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -11.510  -0.867   4.214  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -12.815  -1.091   3.757  1.00  5.89           C  
ATOM    588  H   TRP A  43      -8.273   4.006   5.850  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -9.329   2.022   3.997  1.00  3.18           H  
ATOM    590  HB2 TRP A  43     -10.499   3.747   5.722  1.00  4.00           H  
ATOM    591  HB3 TRP A  43     -10.581   4.688   4.247  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -13.119   4.512   3.755  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -14.717   2.578   3.170  1.00  5.46           H  
ATOM    594  HE3 TRP A  43     -10.019   0.566   4.759  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -14.662  -0.239   3.130  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -10.875  -1.717   4.419  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -13.147  -2.109   3.623  1.00  6.53           H  
ATOM    598  N   ASP A  44      -7.702   4.593   3.177  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -7.044   5.324   2.108  1.00  3.01           C  
ATOM    600  C   ASP A  44      -5.848   4.526   1.601  1.00  2.38           C  
ATOM    601  O   ASP A  44      -4.831   4.433   2.287  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -6.580   6.691   2.618  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -6.217   7.637   1.493  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -5.084   7.566   0.981  1.00  3.59           O  
ATOM    605  OD2 ASP A  44      -7.072   8.470   1.123  1.00  3.97           O  
ATOM    606  H   ASP A  44      -7.392   4.704   4.104  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -7.750   5.461   1.305  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -7.372   7.139   3.198  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -5.712   6.557   3.245  1.00  2.88           H  
ATOM    610  N   PRO A  45      -5.975   3.903   0.415  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -4.909   3.106  -0.197  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.886   3.989  -0.911  1.00  1.68           C  
ATOM    613  O   PRO A  45      -4.140   4.477  -2.014  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -5.651   2.222  -1.215  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -7.103   2.563  -1.085  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -7.168   3.912  -0.427  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -4.406   2.484   0.531  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -5.288   2.436  -2.208  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -5.471   1.181  -0.982  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -7.560   2.601  -2.062  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -7.597   1.824  -0.470  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -7.120   4.699  -1.164  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -8.063   4.001   0.171  1.00  3.94           H  
ATOM    624  N   PRO A  46      -2.724   4.213  -0.286  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -1.725   5.157  -0.774  1.00  1.46           C  
ATOM    626  C   PRO A  46      -0.780   4.592  -1.835  1.00  1.11           C  
ATOM    627  O   PRO A  46      -0.735   5.107  -2.954  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -0.932   5.524   0.491  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -1.576   4.769   1.610  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -2.293   3.616   0.972  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -2.195   6.047  -1.162  1.00  1.96           H  
ATOM    632  HB2 PRO A  46       0.100   5.229   0.366  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -0.987   6.591   0.654  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -0.824   4.411   2.294  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -2.279   5.407   2.123  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -1.619   2.789   0.805  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -3.141   3.311   1.568  1.00  2.33           H  
ATOM    638  N   THR A  47      -0.043   3.527  -1.519  1.00  0.89           N  
ATOM    639  CA  THR A  47       1.105   3.173  -2.304  1.00  1.13           C  
ATOM    640  C   THR A  47       1.439   1.734  -2.106  1.00  1.14           C  
ATOM    641  O   THR A  47       1.500   1.234  -0.994  1.00  1.87           O  
ATOM    642  CB  THR A  47       2.322   4.046  -1.937  1.00  1.77           C  
ATOM    643  OG1 THR A  47       2.182   4.540  -0.596  1.00  2.46           O  
ATOM    644  CG2 THR A  47       2.476   5.207  -2.906  1.00  2.43           C  
ATOM    645  H   THR A  47      -0.294   2.927  -0.776  1.00  0.84           H  
ATOM    646  HA  THR A  47       0.874   3.320  -3.351  1.00  1.56           H  
ATOM    647  HB  THR A  47       3.211   3.432  -1.991  1.00  2.01           H  
ATOM    648  HG1 THR A  47       2.728   5.327  -0.485  1.00  2.71           H  
ATOM    649 HG21 THR A  47       2.606   4.821  -3.906  1.00  2.47           H  
ATOM    650 HG22 THR A  47       3.339   5.795  -2.629  1.00  2.86           H  
ATOM    651 HG23 THR A  47       1.591   5.826  -2.870  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.589   1.082  -3.222  1.00  1.17           N  
ATOM    653  CA  TRP A  48       2.010  -0.290  -3.288  1.00  1.56           C  
ATOM    654  C   TRP A  48       3.460  -0.381  -2.886  1.00  1.48           C  
ATOM    655  O   TRP A  48       3.965  -1.419  -2.458  1.00  2.04           O  
ATOM    656  CB  TRP A  48       1.817  -0.750  -4.710  1.00  2.04           C  
ATOM    657  CG  TRP A  48       2.271  -2.151  -4.979  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       1.918  -3.272  -4.288  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       3.160  -2.580  -6.016  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       2.523  -4.374  -4.837  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       3.295  -3.975  -5.897  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       3.854  -1.921  -7.035  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       4.092  -4.722  -6.757  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       4.648  -2.664  -7.887  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       4.760  -4.050  -7.745  1.00  4.88           C  
ATOM    666  H   TRP A  48       1.424   1.562  -4.058  1.00  1.51           H  
ATOM    667  HA  TRP A  48       1.407  -0.875  -2.629  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       0.775  -0.672  -4.951  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.367  -0.084  -5.346  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       1.252  -3.278  -3.438  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       2.421  -5.300  -4.518  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       3.780  -0.850  -7.160  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       4.192  -5.793  -6.660  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       5.192  -2.172  -8.678  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       5.394  -4.589  -8.432  1.00  5.59           H  
ATOM    676  N   GLU A  49       4.100   0.752  -3.002  1.00  1.05           N  
ATOM    677  CA  GLU A  49       5.485   0.880  -2.745  1.00  1.17           C  
ATOM    678  C   GLU A  49       5.701   1.794  -1.562  1.00  1.71           C  
ATOM    679  O   GLU A  49       4.746   2.288  -0.971  1.00  2.32           O  
ATOM    680  CB  GLU A  49       6.206   1.380  -3.981  1.00  1.18           C  
ATOM    681  CG  GLU A  49       5.317   1.622  -5.207  1.00  1.62           C  
ATOM    682  CD  GLU A  49       4.415   2.846  -5.120  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       4.883   3.963  -5.426  1.00  2.83           O  
ATOM    684  OE2 GLU A  49       3.257   2.705  -4.687  1.00  3.23           O  
ATOM    685  H   GLU A  49       3.602   1.548  -3.254  1.00  0.95           H  
ATOM    686  HA  GLU A  49       5.866  -0.090  -2.504  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       6.749   2.285  -3.736  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       6.904   0.629  -4.245  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       5.951   1.735  -6.071  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       4.693   0.750  -5.339  1.00  2.09           H  
ATOM    691  N   SER A  50       6.944   2.056  -1.245  1.00  2.14           N  
ATOM    692  CA  SER A  50       7.275   2.672   0.019  1.00  3.01           C  
ATOM    693  C   SER A  50       8.713   3.166   0.031  1.00  3.65           C  
ATOM    694  O   SER A  50       9.657   2.388  -0.112  1.00  4.13           O  
ATOM    695  CB  SER A  50       7.061   1.660   1.143  1.00  3.48           C  
ATOM    696  OG  SER A  50       7.431   2.196   2.405  1.00  4.11           O  
ATOM    697  H   SER A  50       7.654   1.874  -1.898  1.00  2.22           H  
ATOM    698  HA  SER A  50       6.611   3.509   0.169  1.00  3.19           H  
ATOM    699  HB2 SER A  50       6.019   1.382   1.177  1.00  3.51           H  
ATOM    700  HB3 SER A  50       7.662   0.789   0.937  1.00  3.82           H  
ATOM    701  HG  SER A  50       6.632   2.412   2.905  1.00  4.32           H  
ATOM    702  N   PRO A  51       8.887   4.483   0.139  1.00  3.94           N  
ATOM    703  CA  PRO A  51      10.180   5.106   0.415  1.00  4.78           C  
ATOM    704  C   PRO A  51      10.404   5.249   1.909  1.00  5.19           C  
ATOM    705  O   PRO A  51      11.222   6.044   2.368  1.00  5.88           O  
ATOM    706  CB  PRO A  51      10.000   6.473  -0.199  1.00  5.00           C  
ATOM    707  CG  PRO A  51       8.591   6.788   0.137  1.00  4.53           C  
ATOM    708  CD  PRO A  51       7.834   5.505  -0.041  1.00  3.73           C  
ATOM    709  HA  PRO A  51      10.991   4.591  -0.040  1.00  5.07           H  
ATOM    710  HB2 PRO A  51      10.687   7.162   0.262  1.00  5.62           H  
ATOM    711  HB3 PRO A  51      10.160   6.432  -1.266  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       8.534   7.098   1.163  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       8.206   7.553  -0.520  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       7.065   5.411   0.706  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       7.408   5.455  -1.027  1.00  3.44           H  
ATOM    716  N   GLY A  52       9.650   4.467   2.644  1.00  4.95           N  
ATOM    717  CA  GLY A  52       9.514   4.654   4.060  1.00  5.37           C  
ATOM    718  C   GLY A  52       8.341   5.562   4.338  1.00  5.28           C  
ATOM    719  O   GLY A  52       7.331   5.134   4.893  1.00  5.09           O  
ATOM    720  H   GLY A  52       9.173   3.751   2.212  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       9.357   3.698   4.538  1.00  5.26           H  
ATOM    722  HA3 GLY A  52      10.408   5.101   4.437  1.00  6.01           H  
ATOM    723  N   ASP A  53       8.493   6.814   3.913  1.00  5.61           N  
ATOM    724  CA  ASP A  53       7.411   7.797   3.888  1.00  5.76           C  
ATOM    725  C   ASP A  53       7.978   9.131   3.426  1.00  6.24           C  
ATOM    726  O   ASP A  53       8.281  10.013   4.231  1.00  6.94           O  
ATOM    727  CB  ASP A  53       6.746   7.948   5.260  1.00  6.35           C  
ATOM    728  CG  ASP A  53       5.515   8.831   5.211  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       4.622   8.566   4.374  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       5.434   9.798   6.000  1.00  7.17           O  
ATOM    731  H   ASP A  53       9.383   7.098   3.611  1.00  5.90           H  
ATOM    732  HA  ASP A  53       6.678   7.463   3.166  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       6.453   6.974   5.623  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       7.452   8.387   5.949  1.00  6.63           H  
ATOM    735  N   ASP A  54       8.134   9.267   2.117  1.00  5.95           N  
ATOM    736  CA  ASP A  54       8.849  10.397   1.545  1.00  6.46           C  
ATOM    737  C   ASP A  54       8.365  10.686   0.133  1.00  6.21           C  
ATOM    738  O   ASP A  54       8.900  10.139  -0.833  1.00  6.10           O  
ATOM    739  CB  ASP A  54      10.333  10.091   1.503  1.00  6.67           C  
ATOM    740  CG  ASP A  54      11.178  11.326   1.256  1.00  7.46           C  
ATOM    741  OD1 ASP A  54      11.255  12.189   2.156  1.00  8.20           O  
ATOM    742  OD2 ASP A  54      11.774  11.433   0.167  1.00  7.43           O  
ATOM    743  H   ASP A  54       7.737   8.601   1.518  1.00  5.44           H  
ATOM    744  HA  ASP A  54       8.683  11.256   2.163  1.00  7.00           H  
ATOM    745  HB2 ASP A  54      10.630   9.631   2.432  1.00  6.84           H  
ATOM    746  HB3 ASP A  54      10.501   9.403   0.700  1.00  6.20           H  
ATOM    747  N   ALA A  55       7.331  11.516   0.037  1.00  6.36           N  
ATOM    748  CA  ALA A  55       6.751  11.950  -1.244  1.00  6.29           C  
ATOM    749  C   ALA A  55       5.975  10.824  -1.930  1.00  5.69           C  
ATOM    750  O   ALA A  55       4.906  11.050  -2.498  1.00  5.98           O  
ATOM    751  CB  ALA A  55       7.821  12.512  -2.172  1.00  6.98           C  
ATOM    752  H   ALA A  55       6.931  11.841   0.863  1.00  6.68           H  
ATOM    753  HA  ALA A  55       6.057  12.749  -1.026  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       8.549  11.746  -2.390  1.00  7.40           H  
ATOM    755  HB2 ALA A  55       8.310  13.347  -1.690  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       7.362  12.846  -3.091  1.00  7.09           H  
ATOM    757  N   SER A  56       6.528   9.627  -1.887  1.00  5.11           N  
ATOM    758  CA  SER A  56       5.878   8.448  -2.422  1.00  4.68           C  
ATOM    759  C   SER A  56       4.937   7.854  -1.375  1.00  5.01           C  
ATOM    760  O   SER A  56       5.431   7.376  -0.332  1.00  5.17           O  
ATOM    761  CB  SER A  56       6.941   7.432  -2.852  1.00  4.03           C  
ATOM    762  OG  SER A  56       7.836   8.006  -3.795  1.00  4.47           O  
ATOM    763  OXT SER A  56       3.709   7.886  -1.591  1.00  5.51           O  
ATOM    764  H   SER A  56       7.415   9.534  -1.477  1.00  5.18           H  
ATOM    765  HA  SER A  56       5.301   8.748  -3.285  1.00  4.91           H  
ATOM    766  HB2 SER A  56       7.505   7.116  -1.986  1.00  4.11           H  
ATOM    767  HB3 SER A  56       6.465   6.571  -3.303  1.00  3.58           H  
ATOM    768  HG  SER A  56       8.749   7.812  -3.535  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   9      13.784   9.437  -8.821  1.00  6.56           N  
ATOM      2  CA  GLY A   9      13.542  10.444  -7.759  1.00  6.19           C  
ATOM      3  C   GLY A   9      13.388   9.808  -6.396  1.00  5.50           C  
ATOM      4  O   GLY A   9      14.372   9.582  -5.692  1.00  5.40           O  
ATOM      5  H1  GLY A   9      12.985   8.771  -8.873  1.00  6.71           H  
ATOM      6  H2  GLY A   9      14.654   8.901  -8.616  1.00  6.90           H  
ATOM      7  H3  GLY A   9      13.888   9.909  -9.743  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      14.374  11.131  -7.731  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      12.643  10.992  -7.993  1.00  6.49           H  
ATOM     10  N   SER A  10      12.158   9.498  -6.028  1.00  5.28           N  
ATOM     11  CA  SER A  10      11.879   8.903  -4.734  1.00  4.80           C  
ATOM     12  C   SER A  10      10.898   7.753  -4.885  1.00  4.20           C  
ATOM     13  O   SER A  10       9.947   7.638  -4.113  1.00  4.18           O  
ATOM     14  CB  SER A  10      11.286   9.944  -3.781  1.00  5.19           C  
ATOM     15  OG  SER A  10      12.057  11.134  -3.749  1.00  5.53           O  
ATOM     16  H   SER A  10      11.412   9.660  -6.652  1.00  5.63           H  
ATOM     17  HA  SER A  10      12.806   8.530  -4.325  1.00  4.83           H  
ATOM     18  HB2 SER A  10      10.288  10.193  -4.104  1.00  5.35           H  
ATOM     19  HB3 SER A  10      11.243   9.531  -2.783  1.00  5.36           H  
ATOM     20  HG  SER A  10      11.453  11.893  -3.769  1.00  5.70           H  
ATOM     21  N   LYS A  11      11.108   6.904  -5.882  1.00  3.89           N  
ATOM     22  CA  LYS A  11      10.178   5.814  -6.108  1.00  3.44           C  
ATOM     23  C   LYS A  11      10.511   4.652  -5.184  1.00  2.92           C  
ATOM     24  O   LYS A  11      11.607   4.092  -5.235  1.00  2.99           O  
ATOM     25  CB  LYS A  11      10.213   5.361  -7.566  1.00  3.70           C  
ATOM     26  CG  LYS A  11       8.846   4.982  -8.113  1.00  4.22           C  
ATOM     27  CD  LYS A  11       7.945   6.202  -8.226  1.00  4.66           C  
ATOM     28  CE  LYS A  11       6.561   5.840  -8.737  1.00  5.31           C  
ATOM     29  NZ  LYS A  11       5.752   5.126  -7.713  1.00  5.84           N  
ATOM     30  H   LYS A  11      11.900   7.003  -6.454  1.00  4.09           H  
ATOM     31  HA  LYS A  11       9.187   6.172  -5.872  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      10.613   6.161  -8.173  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      10.862   4.501  -7.647  1.00  3.82           H  
ATOM     34  HG2 LYS A  11       8.968   4.543  -9.092  1.00  4.57           H  
ATOM     35  HG3 LYS A  11       8.387   4.265  -7.449  1.00  4.46           H  
ATOM     36  HD2 LYS A  11       7.849   6.654  -7.249  1.00  4.73           H  
ATOM     37  HD3 LYS A  11       8.397   6.910  -8.906  1.00  4.92           H  
ATOM     38  HE2 LYS A  11       6.046   6.748  -9.015  1.00  5.51           H  
ATOM     39  HE3 LYS A  11       6.666   5.206  -9.606  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11       5.553   5.761  -6.906  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11       6.269   4.287  -7.360  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11       4.848   4.807  -8.124  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.555   4.289  -4.327  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.715   3.223  -3.335  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.774   1.813  -3.905  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.217   1.509  -4.962  1.00  2.18           O  
ATOM     47  CB  PRO A  12       8.494   3.398  -2.448  1.00  2.29           C  
ATOM     48  CG  PRO A  12       7.493   4.002  -3.345  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.250   4.949  -4.200  1.00  2.84           C  
ATOM     50  HA  PRO A  12      10.578   3.380  -2.746  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       8.171   2.437  -2.075  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       8.737   4.052  -1.628  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       7.050   3.232  -3.945  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       6.742   4.525  -2.779  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       7.767   5.058  -5.155  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       8.347   5.905  -3.704  1.00  3.25           H  
ATOM     57  N   LYS A  13      10.501   0.976  -3.190  1.00  1.96           N  
ATOM     58  CA  LYS A  13      10.575  -0.437  -3.458  1.00  2.02           C  
ATOM     59  C   LYS A  13       9.845  -1.206  -2.370  1.00  1.82           C  
ATOM     60  O   LYS A  13       9.498  -0.655  -1.332  1.00  1.71           O  
ATOM     61  CB  LYS A  13      12.021  -0.886  -3.572  1.00  2.45           C  
ATOM     62  CG  LYS A  13      12.829  -0.671  -2.311  1.00  2.63           C  
ATOM     63  CD  LYS A  13      14.327  -0.729  -2.573  1.00  3.03           C  
ATOM     64  CE  LYS A  13      14.746  -2.021  -3.258  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      14.358  -3.229  -2.480  1.00  3.80           N  
ATOM     66  H   LYS A  13      11.030   1.329  -2.455  1.00  2.15           H  
ATOM     67  HA  LYS A  13      10.080  -0.609  -4.389  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      12.044  -1.939  -3.814  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      12.479  -0.336  -4.365  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      12.582   0.300  -1.913  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      12.565  -1.435  -1.597  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      14.606   0.101  -3.204  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      14.846  -0.653  -1.629  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      14.274  -2.066  -4.229  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      15.819  -2.014  -3.382  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      14.977  -4.027  -2.734  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      13.371  -3.493  -2.695  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      14.443  -3.047  -1.457  1.00  3.95           H  
ATOM     79  N   THR A  14       9.601  -2.466  -2.634  1.00  2.04           N  
ATOM     80  CA  THR A  14       8.747  -3.292  -1.793  1.00  1.99           C  
ATOM     81  C   THR A  14       9.513  -3.822  -0.590  1.00  1.71           C  
ATOM     82  O   THR A  14      10.047  -4.934  -0.606  1.00  1.89           O  
ATOM     83  CB  THR A  14       8.158  -4.465  -2.596  1.00  2.44           C  
ATOM     84  OG1 THR A  14       9.198  -5.107  -3.350  1.00  2.91           O  
ATOM     85  CG2 THR A  14       7.062  -3.982  -3.531  1.00  2.87           C  
ATOM     86  H   THR A  14      10.062  -2.871  -3.381  1.00  2.37           H  
ATOM     87  HA  THR A  14       7.933  -2.675  -1.441  1.00  1.96           H  
ATOM     88  HB  THR A  14       7.733  -5.180  -1.903  1.00  2.45           H  
ATOM     89  HG1 THR A  14       9.888  -5.410  -2.744  1.00  3.07           H  
ATOM     90 HG21 THR A  14       7.469  -3.250  -4.212  1.00  3.20           H  
ATOM     91 HG22 THR A  14       6.267  -3.534  -2.953  1.00  2.95           H  
ATOM     92 HG23 THR A  14       6.671  -4.818  -4.092  1.00  3.26           H  
ATOM     93  N   ILE A  15       9.562  -3.004   0.441  1.00  1.40           N  
ATOM     94  CA  ILE A  15      10.331  -3.278   1.623  1.00  1.21           C  
ATOM     95  C   ILE A  15       9.422  -3.731   2.745  1.00  1.04           C  
ATOM     96  O   ILE A  15       8.632  -2.949   3.271  1.00  1.10           O  
ATOM     97  CB  ILE A  15      11.051  -1.993   2.033  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      11.505  -1.280   0.762  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      12.228  -2.297   2.951  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      12.091   0.098   1.000  1.00  1.64           C  
ATOM    101  H   ILE A  15       9.075  -2.163   0.403  1.00  1.44           H  
ATOM    102  HA  ILE A  15      11.063  -4.040   1.405  1.00  1.37           H  
ATOM    103  HB  ILE A  15      10.355  -1.362   2.565  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      12.244  -1.884   0.280  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      10.655  -1.180   0.081  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      11.871  -2.781   3.850  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      12.727  -1.376   3.213  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      12.921  -2.951   2.442  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      12.389   0.530   0.056  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      12.952   0.018   1.648  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      11.347   0.727   1.465  1.00  1.86           H  
ATOM    112  N   VAL A  16       9.520  -4.994   3.104  1.00  0.99           N  
ATOM    113  CA  VAL A  16       8.664  -5.526   4.134  1.00  0.91           C  
ATOM    114  C   VAL A  16       9.169  -5.100   5.500  1.00  0.81           C  
ATOM    115  O   VAL A  16      10.218  -5.563   5.954  1.00  0.90           O  
ATOM    116  CB  VAL A  16       8.592  -7.068   4.077  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       7.603  -7.610   5.099  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       8.233  -7.534   2.681  1.00  1.52           C  
ATOM    119  H   VAL A  16      10.187  -5.573   2.678  1.00  1.10           H  
ATOM    120  HA  VAL A  16       7.669  -5.130   3.987  1.00  0.91           H  
ATOM    121  HB  VAL A  16       9.569  -7.457   4.313  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       6.621  -7.211   4.896  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       7.913  -7.316   6.090  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       7.574  -8.688   5.035  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       8.063  -8.601   2.689  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       9.049  -7.307   2.014  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       7.341  -7.027   2.348  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.442  -4.198   6.137  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.682  -3.901   7.526  1.00  0.79           C  
ATOM    130  C   LEU A  17       8.031  -4.999   8.349  1.00  0.84           C  
ATOM    131  O   LEU A  17       6.948  -5.453   7.984  1.00  0.87           O  
ATOM    132  CB  LEU A  17       8.144  -2.517   7.882  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.900  -1.357   7.245  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       8.030  -0.631   6.231  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       9.401  -0.396   8.310  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.732  -3.716   5.656  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.748  -3.926   7.692  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       7.121  -2.464   7.563  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       8.180  -2.399   8.952  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.753  -1.752   6.722  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       7.147  -0.250   6.723  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       7.739  -1.313   5.448  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.586   0.190   5.806  1.00  1.48           H  
ATOM    144 HD21 LEU A  17      10.056  -0.922   8.989  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       8.559   0.004   8.858  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       9.942   0.410   7.838  1.00  1.61           H  
ATOM    147  N   PRO A  18       8.685  -5.427   9.452  1.00  1.02           N  
ATOM    148  CA  PRO A  18       8.388  -6.678  10.157  1.00  1.21           C  
ATOM    149  C   PRO A  18       6.941  -7.195   9.967  1.00  1.32           C  
ATOM    150  O   PRO A  18       6.759  -8.168   9.232  1.00  2.22           O  
ATOM    151  CB  PRO A  18       8.755  -6.337  11.599  1.00  1.49           C  
ATOM    152  CG  PRO A  18       9.894  -5.377  11.478  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.771  -4.697  10.129  1.00  1.20           C  
ATOM    154  HA  PRO A  18       9.056  -7.457   9.813  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       7.907  -5.888  12.095  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       9.049  -7.235  12.123  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       9.835  -4.643  12.268  1.00  1.68           H  
ATOM    158  HG3 PRO A  18      10.829  -5.913  11.539  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.508  -3.656  10.258  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      10.694  -4.786   9.579  1.00  1.29           H  
ATOM    161  N   PRO A  19       5.878  -6.614  10.593  1.00  0.98           N  
ATOM    162  CA  PRO A  19       4.512  -6.964  10.240  1.00  0.97           C  
ATOM    163  C   PRO A  19       3.764  -5.874   9.461  1.00  0.94           C  
ATOM    164  O   PRO A  19       3.191  -6.138   8.403  1.00  1.54           O  
ATOM    165  CB  PRO A  19       3.895  -7.164  11.626  1.00  1.27           C  
ATOM    166  CG  PRO A  19       4.653  -6.225  12.535  1.00  1.76           C  
ATOM    167  CD  PRO A  19       5.868  -5.733  11.766  1.00  1.60           C  
ATOM    168  HA  PRO A  19       4.476  -7.884   9.678  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       2.843  -6.919  11.594  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       4.020  -8.191  11.933  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       4.022  -5.390  12.800  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       4.964  -6.753  13.423  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       5.743  -4.700  11.476  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       6.765  -5.859  12.354  1.00  1.94           H  
ATOM    175  N   ASN A  20       3.745  -4.664   9.999  1.00  0.62           N  
ATOM    176  CA  ASN A  20       3.056  -3.556   9.385  1.00  0.54           C  
ATOM    177  C   ASN A  20       4.071  -2.467   9.109  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.234  -2.786   8.889  1.00  0.39           O  
ATOM    179  CB  ASN A  20       1.934  -3.015  10.273  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.401  -3.992  11.265  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       1.268  -5.190  11.026  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       1.090  -3.456  12.399  1.00  1.10           N  
ATOM    183  H   ASN A  20       4.225  -4.509  10.820  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.646  -3.893   8.458  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.281  -2.154  10.817  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       1.119  -2.714   9.659  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       1.223  -2.491  12.504  1.00  1.16           H  
ATOM    188 HD22 ASN A  20       0.758  -4.024  13.082  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.632  -1.201   9.153  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.410  -0.070   8.700  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.456  -0.048   7.182  1.00  0.26           C  
ATOM    192  O   TRP A  21       5.000   0.859   6.559  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.810  -0.163   9.199  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.137   0.609  10.441  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       5.800   1.899  10.723  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       6.929   0.150  11.544  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       6.312   2.262  11.946  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       7.009   1.206  12.469  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       7.568  -1.057  11.842  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       7.707   1.092  13.670  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       8.258  -1.170  13.034  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       8.322  -0.100  13.933  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.768  -1.019   9.503  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.947   0.817   9.074  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       6.021  -1.204   9.375  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.420   0.176   8.422  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       5.206   2.529  10.076  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       6.204   3.144  12.378  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       7.527  -1.895  11.159  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       7.765   1.906  14.377  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       8.759  -2.094  13.280  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       8.874  -0.231  14.853  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.862  -1.071   6.626  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.031  -1.420   5.212  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.721  -1.440   4.435  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.636  -1.270   4.993  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.666  -2.793   5.091  1.00  0.40           C  
ATOM    218  CG  LYS A  22       4.280  -3.701   6.212  1.00  0.42           C  
ATOM    219  CD  LYS A  22       4.303  -5.169   5.804  1.00  0.61           C  
ATOM    220  CE  LYS A  22       3.134  -5.527   4.896  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       3.094  -6.983   4.584  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.283  -1.614   7.201  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.699  -0.709   4.780  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.342  -3.244   4.174  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.740  -2.692   5.084  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.980  -3.543   7.014  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       3.286  -3.423   6.546  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       5.224  -5.366   5.277  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       4.259  -5.778   6.695  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       2.214  -5.250   5.387  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       3.230  -4.972   3.974  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       2.200  -7.227   4.100  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       3.165  -7.548   5.460  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       3.889  -7.241   3.957  1.00  1.85           H  
ATOM    235  N   THR A  23       2.857  -1.707   3.142  1.00  0.43           N  
ATOM    236  CA  THR A  23       1.775  -1.817   2.221  1.00  0.49           C  
ATOM    237  C   THR A  23       1.881  -3.148   1.514  1.00  0.56           C  
ATOM    238  O   THR A  23       2.960  -3.725   1.378  1.00  0.74           O  
ATOM    239  CB  THR A  23       1.836  -0.712   1.165  1.00  0.69           C  
ATOM    240  OG1 THR A  23       3.057  -0.824   0.426  1.00  0.83           O  
ATOM    241  CG2 THR A  23       1.757   0.649   1.815  1.00  0.74           C  
ATOM    242  H   THR A  23       3.728  -1.857   2.789  1.00  0.50           H  
ATOM    243  HA  THR A  23       0.834  -1.750   2.751  1.00  0.46           H  
ATOM    244  HB  THR A  23       0.999  -0.827   0.490  1.00  0.79           H  
ATOM    245  HG1 THR A  23       3.749  -0.298   0.854  1.00  1.02           H  
ATOM    246 HG21 THR A  23       2.533   0.722   2.564  1.00  0.61           H  
ATOM    247 HG22 THR A  23       0.790   0.773   2.281  1.00  0.79           H  
ATOM    248 HG23 THR A  23       1.900   1.417   1.070  1.00  0.95           H  
ATOM    249  N   ALA A  24       0.755  -3.627   1.126  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.641  -4.810   0.306  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.642  -4.754  -0.484  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.518  -3.942  -0.184  1.00  0.34           O  
ATOM    253  CB  ALA A  24       0.644  -6.040   1.164  1.00  0.84           C  
ATOM    254  H   ALA A  24      -0.045  -3.175   1.423  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.478  -4.858  -0.364  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.464  -6.683   0.879  1.00  1.04           H  
ATOM    257  HB2 ALA A  24      -0.285  -6.550   1.010  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       0.743  -5.761   2.202  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.762  -5.592  -1.496  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -2.027  -5.734  -2.174  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.691  -7.028  -1.835  1.00  0.53           C  
ATOM    262  O   ARG A  25      -2.055  -8.075  -1.674  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -1.935  -5.623  -3.688  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -0.913  -6.535  -4.334  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -1.316  -6.812  -5.763  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -0.249  -7.410  -6.561  1.00  1.83           N  
ATOM    267  CZ  ARG A  25      -0.165  -7.304  -7.889  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -0.977  -6.480  -8.538  1.00  2.05           N  
ATOM    269  NH2 ARG A  25       0.758  -7.981  -8.559  1.00  2.82           N  
ATOM    270  H   ARG A  25       0.011  -6.112  -1.801  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.658  -4.937  -1.813  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -2.905  -5.861  -4.119  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -1.699  -4.618  -3.931  1.00  0.84           H  
ATOM    274  HG2 ARG A  25       0.054  -6.054  -4.320  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.870  -7.467  -3.789  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -2.155  -7.491  -5.751  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -1.626  -5.885  -6.212  1.00  1.44           H  
ATOM    278  HE  ARG A  25       0.417  -7.965  -6.081  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -1.647  -5.930  -8.033  1.00  1.94           H  
ATOM    280 HH12 ARG A  25      -0.934  -6.408  -9.546  1.00  2.44           H  
ATOM    281 HH21 ARG A  25       1.407  -8.579  -8.070  1.00  3.24           H  
ATOM    282 HH22 ARG A  25       0.802  -7.919  -9.562  1.00  3.10           H  
ATOM    283  N   ASP A  26      -3.981  -6.920  -1.709  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -4.840  -8.078  -1.601  1.00  0.71           C  
ATOM    285  C   ASP A  26      -4.875  -8.692  -2.993  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.684  -7.966  -3.969  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -6.241  -7.650  -1.137  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -6.931  -8.694  -0.278  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -6.561  -8.834   0.908  1.00  2.02           O  
ATOM    290  OD2 ASP A  26      -7.852  -9.371  -0.778  1.00  1.52           O  
ATOM    291  H   ASP A  26      -4.375  -6.018  -1.751  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -4.404  -8.773  -0.898  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -6.158  -6.741  -0.562  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -6.855  -7.463  -2.006  1.00  1.15           H  
ATOM    295  N   PRO A  27      -5.068 -10.023  -3.110  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -4.911 -10.778  -4.372  1.00  0.94           C  
ATOM    297  C   PRO A  27      -5.593 -10.165  -5.601  1.00  0.88           C  
ATOM    298  O   PRO A  27      -5.307 -10.568  -6.729  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -5.526 -12.150  -4.062  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -6.174 -12.014  -2.723  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -5.428 -10.928  -2.013  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -3.864 -10.914  -4.600  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -6.250 -12.398  -4.824  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -4.747 -12.897  -4.046  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -7.212 -11.739  -2.845  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -6.092 -12.943  -2.179  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -6.068 -10.435  -1.296  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -4.547 -11.323  -1.532  1.00  1.09           H  
ATOM    309  N   GLU A  28      -6.485  -9.205  -5.393  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -7.178  -8.550  -6.489  1.00  0.83           C  
ATOM    311  C   GLU A  28      -6.325  -7.433  -7.096  1.00  0.68           C  
ATOM    312  O   GLU A  28      -6.642  -6.915  -8.167  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -8.506  -7.988  -5.994  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -8.395  -7.255  -4.665  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.658  -6.494  -4.324  1.00  1.13           C  
ATOM    316  OE1 GLU A  28      -9.773  -5.316  -4.720  1.00  1.32           O  
ATOM    317  OE2 GLU A  28     -10.534  -7.063  -3.644  1.00  1.39           O  
ATOM    318  H   GLU A  28      -6.664  -8.905  -4.475  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -7.372  -9.293  -7.248  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.887  -7.298  -6.731  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -9.207  -8.802  -5.875  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -8.211  -7.980  -3.884  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.563  -6.563  -4.712  1.00  0.85           H  
ATOM    324  N   GLY A  29      -5.247  -7.060  -6.410  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -4.365  -6.033  -6.926  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.594  -4.676  -6.299  1.00  0.52           C  
ATOM    327  O   GLY A  29      -4.081  -3.673  -6.789  1.00  0.67           O  
ATOM    328  H   GLY A  29      -5.046  -7.493  -5.548  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -3.343  -6.324  -6.724  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -4.506  -5.954  -7.994  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.357  -4.638  -5.216  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.608  -3.377  -4.522  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.734  -3.258  -3.295  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.597  -4.200  -2.514  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -7.082  -3.220  -4.147  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -7.979  -2.892  -5.328  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -8.861  -1.686  -5.036  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -9.780  -1.923  -3.843  1.00  2.43           C  
ATOM    339  NZ  LYS A  30     -10.804  -2.962  -4.122  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.729  -5.474  -4.858  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -5.331  -2.576  -5.195  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.428  -4.142  -3.703  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.175  -2.426  -3.420  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -7.359  -2.673  -6.185  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -8.606  -3.746  -5.541  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -8.229  -0.836  -4.824  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -9.464  -1.478  -5.909  1.00  2.20           H  
ATOM    348  HE2 LYS A  30      -9.180  -2.241  -3.003  1.00  2.80           H  
ATOM    349  HE3 LYS A  30     -10.277  -0.994  -3.598  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30     -10.344  -3.866  -4.375  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30     -11.418  -2.661  -4.911  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30     -11.399  -3.115  -3.278  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.153  -2.086  -3.148  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.160  -1.835  -2.130  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.804  -1.430  -0.812  1.00  0.44           C  
ATOM    356  O   ILE A  31      -4.869  -0.814  -0.773  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -2.155  -0.776  -2.631  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -0.891  -0.754  -1.764  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -2.792   0.605  -2.713  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.958   0.180  -0.588  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.408  -1.351  -3.755  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.612  -2.746  -1.961  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -1.884  -1.057  -3.629  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.712  -1.745  -1.379  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -0.057  -0.459  -2.365  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -3.162   0.887  -1.738  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -3.611   0.582  -3.416  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -2.056   1.321  -3.042  1.00  1.24           H  
ATOM    369 HD11 ILE A  31      -0.033   0.134  -0.033  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.769  -0.124   0.038  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -1.124   1.189  -0.933  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.136  -1.804   0.257  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.599  -1.574   1.602  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.384  -1.303   2.443  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.308  -1.840   2.172  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.348  -2.793   2.162  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -5.675  -3.088   1.496  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -6.821  -2.380   1.839  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -5.777  -4.063   0.511  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -8.030  -2.641   1.222  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -6.980  -4.325  -0.112  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -8.118  -3.651   0.295  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -9.303  -3.868  -0.375  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.248  -2.223   0.139  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.246  -0.708   1.605  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -3.723  -3.667   2.050  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -4.537  -2.630   3.216  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -6.758  -1.619   2.603  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -4.896  -4.623   0.234  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -8.911  -2.081   1.503  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -7.040  -5.086  -0.876  1.00  2.23           H  
ATOM    392  HH  TYR A  32      -9.427  -4.820  -0.463  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.525  -0.484   3.446  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.408  -0.155   4.262  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.742  -0.471   5.690  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.901  -0.466   6.095  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.012   1.315   4.064  1.00  0.46           C  
ATOM    398  CG  TYR A  33       0.035   1.872   5.020  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       1.382   1.656   4.792  1.00  1.95           C  
ATOM    400  CD2 TYR A  33      -0.321   2.639   6.122  1.00  2.20           C  
ATOM    401  CE1 TYR A  33       2.346   2.174   5.629  1.00  3.01           C  
ATOM    402  CE2 TYR A  33       0.639   3.161   6.971  1.00  3.32           C  
ATOM    403  CZ  TYR A  33       1.972   2.925   6.717  1.00  3.65           C  
ATOM    404  OH  TYR A  33       2.938   3.443   7.548  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.399  -0.129   3.672  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.593  -0.787   3.938  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -0.596   1.402   3.085  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -1.896   1.933   4.131  1.00  1.13           H  
ATOM    409  HD1 TYR A  33       1.678   1.062   3.942  1.00  1.84           H  
ATOM    410  HD2 TYR A  33      -1.366   2.820   6.319  1.00  2.17           H  
ATOM    411  HE1 TYR A  33       3.390   1.988   5.425  1.00  3.50           H  
ATOM    412  HE2 TYR A  33       0.342   3.753   7.824  1.00  4.03           H  
ATOM    413  HH  TYR A  33       3.693   3.727   7.012  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.729  -0.775   6.420  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.852  -1.088   7.830  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.209  -0.329   8.586  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.345  -0.238   8.136  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -0.675  -2.594   8.081  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -1.770  -3.475   7.513  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -1.797  -3.808   6.163  1.00  1.05           C  
ATOM    421  CD2 TYR A  34      -2.767  -3.983   8.334  1.00  1.52           C  
ATOM    422  CE1 TYR A  34      -2.791  -4.621   5.649  1.00  1.42           C  
ATOM    423  CE2 TYR A  34      -3.761  -4.800   7.828  1.00  1.98           C  
ATOM    424  CZ  TYR A  34      -3.772  -5.113   6.486  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -4.765  -5.924   5.979  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.155  -0.768   5.990  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.829  -0.768   8.173  1.00  0.53           H  
ATOM    428  HB2 TYR A  34       0.258  -2.913   7.642  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -0.637  -2.766   9.146  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -1.030  -3.421   5.512  1.00  1.15           H  
ATOM    431  HD2 TYR A  34      -2.760  -3.733   9.385  1.00  1.72           H  
ATOM    432  HE1 TYR A  34      -2.796  -4.865   4.598  1.00  1.57           H  
ATOM    433  HE2 TYR A  34      -4.529  -5.187   8.485  1.00  2.53           H  
ATOM    434  HH  TYR A  34      -4.368  -6.614   5.433  1.00  2.50           H  
ATOM    435  N   HIS A  35      -0.148   0.234   9.720  1.00  0.29           N  
ATOM    436  CA  HIS A  35       0.824   0.955  10.511  1.00  0.36           C  
ATOM    437  C   HIS A  35       0.994   0.254  11.865  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.038   0.100  12.624  1.00  0.38           O  
ATOM    439  CB  HIS A  35       0.369   2.411  10.662  1.00  0.56           C  
ATOM    440  CG  HIS A  35       1.413   3.370  11.152  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       1.128   4.386  12.037  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       2.726   3.492  10.852  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       2.223   5.092  12.259  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       3.207   4.571  11.553  1.00  1.93           N  
ATOM    445  H   HIS A  35      -1.090   0.179  10.024  1.00  0.40           H  
ATOM    446  HA  HIS A  35       1.770   0.917   9.969  1.00  0.38           H  
ATOM    447  HB2 HIS A  35       0.032   2.768   9.701  1.00  0.89           H  
ATOM    448  HB3 HIS A  35      -0.460   2.445  11.355  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       0.246   4.581  12.424  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       3.292   2.858  10.183  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       2.300   5.948  12.913  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       4.071   5.024  11.378  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.223  -0.187  12.126  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.565  -1.069  13.258  1.00  0.57           C  
ATOM    455  C   VAL A  36       2.030  -0.648  14.638  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.778  -1.514  15.475  1.00  0.77           O  
ATOM    457  CB  VAL A  36       4.095  -1.290  13.314  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.575  -1.682  14.706  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.484  -2.367  12.322  1.00  0.66           C  
ATOM    460  H   VAL A  36       2.947   0.075  11.511  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.125  -2.026  13.033  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.586  -0.372  13.026  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       4.358  -0.881  15.400  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       5.638  -1.862  14.685  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       4.062  -2.578  15.023  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.509  -2.222  12.013  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       3.828  -2.320  11.450  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       4.385  -3.335  12.790  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.788   0.637  14.851  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.544   1.157  16.208  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.423   0.411  16.942  1.00  0.81           C  
ATOM    472  O   ILE A  37       0.622  -0.091  18.048  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.175   2.659  16.174  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.157   2.953  15.059  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       2.423   3.511  16.002  1.00  1.15           C  
ATOM    476  CD1 ILE A  37      -0.379   4.369  15.089  1.00  1.13           C  
ATOM    477  H   ILE A  37       1.782   1.250  14.088  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.459   1.053  16.771  1.00  1.01           H  
ATOM    479  HB  ILE A  37       0.731   2.910  17.124  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       0.630   2.797  14.102  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -0.684   2.274  15.154  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       2.150   4.557  16.002  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       2.901   3.265  15.066  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       3.105   3.317  16.818  1.00  1.34           H  
ATOM    485 HD11 ILE A  37      -0.892   4.543  16.024  1.00  1.70           H  
ATOM    486 HD12 ILE A  37      -1.069   4.510  14.269  1.00  1.46           H  
ATOM    487 HD13 ILE A  37       0.441   5.065  14.993  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.734   0.327  16.319  1.00  0.66           N  
ATOM    489  CA  THR A  38      -1.858  -0.396  16.870  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.177  -1.572  15.974  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.166  -2.280  16.180  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.090   0.511  17.019  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -3.212   1.346  15.865  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -2.984   1.372  18.269  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.827   0.720  15.442  1.00  0.59           H  
ATOM    496  HA  THR A  38      -1.578  -0.761  17.849  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.971  -0.109  17.100  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -4.094   1.750  15.851  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -2.111   2.003  18.198  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -2.901   0.737  19.137  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -3.869   1.988  18.358  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.311  -1.757  14.966  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -1.526  -2.740  13.907  1.00  0.71           C  
ATOM    504  C   ARG A  39      -2.733  -2.319  13.087  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.473  -3.133  12.537  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -1.702  -4.128  14.514  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -0.686  -4.386  15.610  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -1.135  -5.504  16.531  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -0.268  -5.639  17.696  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -0.666  -6.139  18.866  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -1.922  -6.543  19.028  1.00  2.77           N  
ATOM    512  NH2 ARG A  39       0.187  -6.228  19.876  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.495  -1.216  14.948  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -0.652  -2.738  13.269  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -2.695  -4.209  14.935  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -1.576  -4.872  13.744  1.00  1.08           H  
ATOM    517  HG2 ARG A  39       0.255  -4.661  15.156  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -0.562  -3.467  16.182  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -2.141  -5.295  16.865  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -1.127  -6.433  15.980  1.00  1.98           H  
ATOM    521  HE  ARG A  39       0.671  -5.343  17.596  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -2.581  -6.478  18.269  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -2.223  -6.923  19.914  1.00  3.33           H  
ATOM    524 HH21 ARG A  39       1.137  -5.915  19.764  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -0.104  -6.625  20.753  1.00  4.28           H  
ATOM    526  N   GLN A  40      -2.893  -1.007  13.021  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -4.015  -0.372  12.375  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.940  -0.421  10.881  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.876  -0.531  10.273  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -4.153   1.076  12.814  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.835   1.796  12.903  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -2.705   2.860  11.846  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -1.993   3.852  12.014  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -3.431   2.669  10.769  1.00  0.92           N  
ATOM    535  H   GLN A  40      -2.225  -0.442  13.436  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.891  -0.896  12.666  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.755   1.589  12.082  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -4.637   1.120  13.764  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -2.736   2.248  13.880  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -2.057   1.066  12.755  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -4.008   1.878  10.744  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -3.330   3.288  10.013  1.00  1.04           H  
ATOM    543  N   THR A  41      -5.112  -0.322  10.319  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.284  -0.298   8.892  1.00  1.19           C  
ATOM    545  C   THR A  41      -6.079   0.931   8.480  1.00  1.50           C  
ATOM    546  O   THR A  41      -6.903   1.435   9.247  1.00  1.70           O  
ATOM    547  CB  THR A  41      -6.013  -1.552   8.415  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -5.644  -2.669   9.238  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -5.641  -1.832   6.977  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.898  -0.246  10.901  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.309  -0.267   8.428  1.00  0.92           H  
ATOM    552  HB  THR A  41      -7.077  -1.383   8.484  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -4.976  -2.386   9.870  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.591  -1.602   6.847  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -6.236  -1.210   6.319  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -5.813  -2.872   6.753  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.822   1.418   7.280  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -6.482   2.598   6.771  1.00  2.03           C  
ATOM    559  C   GLN A  42      -7.158   2.253   5.461  1.00  2.31           C  
ATOM    560  O   GLN A  42      -6.762   1.310   4.777  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -5.488   3.744   6.510  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -4.335   3.859   7.501  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -3.341   2.723   7.365  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -2.656   2.355   8.310  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -3.277   2.137   6.184  1.00  0.99           N  
ATOM    566  H   GLN A  42      -5.169   0.966   6.708  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -7.224   2.909   7.489  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -5.064   3.607   5.529  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -6.032   4.678   6.523  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -3.820   4.792   7.333  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -4.740   3.845   8.504  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -3.852   2.476   5.463  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.688   1.351   6.093  1.00  0.60           H  
ATOM    574  N   TRP A  43      -8.164   3.029   5.118  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -8.863   2.876   3.856  1.00  3.22           C  
ATOM    576  C   TRP A  43      -8.141   3.630   2.758  1.00  3.14           C  
ATOM    577  O   TRP A  43      -8.399   3.438   1.571  1.00  3.36           O  
ATOM    578  CB  TRP A  43     -10.279   3.396   3.983  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -11.265   2.329   4.331  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -11.803   2.084   5.559  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -11.815   1.349   3.448  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -12.659   1.015   5.494  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -12.686   0.547   4.207  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -11.658   1.074   2.090  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -13.399  -0.514   3.651  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -12.365   0.024   1.538  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -13.227  -0.759   2.317  1.00  5.89           C  
ATOM    588  H   TRP A  43      -8.447   3.742   5.739  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -8.889   1.826   3.609  1.00  3.18           H  
ATOM    590  HB2 TRP A  43     -10.310   4.145   4.763  1.00  4.00           H  
ATOM    591  HB3 TRP A  43     -10.563   3.846   3.052  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -11.578   2.659   6.445  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -13.172   0.647   6.249  1.00  5.46           H  
ATOM    594  HE3 TRP A  43     -10.999   1.668   1.473  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -14.068  -1.125   4.238  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -12.257  -0.204   0.488  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -13.758  -1.570   1.842  1.00  6.53           H  
ATOM    598  N   ASP A  44      -7.267   4.516   3.187  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -6.429   5.293   2.278  1.00  3.01           C  
ATOM    600  C   ASP A  44      -5.243   4.458   1.806  1.00  2.38           C  
ATOM    601  O   ASP A  44      -4.324   4.175   2.578  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -5.939   6.575   2.962  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -4.986   7.381   2.097  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -5.459   8.132   1.217  1.00  3.97           O  
ATOM    605  OD2 ASP A  44      -3.758   7.290   2.309  1.00  3.59           O  
ATOM    606  H   ASP A  44      -7.190   4.649   4.150  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -7.033   5.562   1.422  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -6.790   7.195   3.197  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -5.429   6.312   3.877  1.00  2.88           H  
ATOM    610  N   PRO A  45      -5.267   4.040   0.532  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -4.240   3.204  -0.065  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.171   4.031  -0.783  1.00  1.68           C  
ATOM    613  O   PRO A  45      -3.421   4.602  -1.844  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -5.043   2.364  -1.070  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -6.337   3.093  -1.294  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -6.307   4.340  -0.451  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -3.776   2.556   0.664  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -4.482   2.272  -1.987  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -5.216   1.381  -0.654  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -6.433   3.355  -2.338  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -7.163   2.463  -0.995  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -6.038   5.198  -1.049  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -7.261   4.495   0.031  1.00  3.94           H  
ATOM    624  N   PRO A  46      -1.965   4.112  -0.205  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -0.882   4.939  -0.738  1.00  1.46           C  
ATOM    626  C   PRO A  46      -0.239   4.363  -1.999  1.00  1.11           C  
ATOM    627  O   PRO A  46      -0.382   4.927  -3.084  1.00  1.33           O  
ATOM    628  CB  PRO A  46       0.150   4.986   0.402  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -0.507   4.334   1.579  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -1.562   3.422   1.023  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -1.224   5.942  -0.946  1.00  1.96           H  
ATOM    632  HB2 PRO A  46       1.039   4.452   0.100  1.00  2.79           H  
ATOM    633  HB3 PRO A  46       0.402   6.015   0.614  1.00  3.17           H  
ATOM    634  HG2 PRO A  46       0.221   3.765   2.136  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -0.958   5.086   2.209  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -1.145   2.450   0.804  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -2.390   3.337   1.710  1.00  2.33           H  
ATOM    638  N   THR A  47       0.412   3.210  -1.856  1.00  0.89           N  
ATOM    639  CA  THR A  47       1.329   2.685  -2.852  1.00  1.13           C  
ATOM    640  C   THR A  47       1.840   1.362  -2.380  1.00  1.14           C  
ATOM    641  O   THR A  47       2.224   1.205  -1.230  1.00  1.87           O  
ATOM    642  CB  THR A  47       2.537   3.623  -3.120  1.00  1.77           C  
ATOM    643  OG1 THR A  47       2.845   4.403  -1.954  1.00  2.46           O  
ATOM    644  CG2 THR A  47       2.285   4.544  -4.301  1.00  2.43           C  
ATOM    645  H   THR A  47       0.240   2.653  -1.061  1.00  0.84           H  
ATOM    646  HA  THR A  47       0.796   2.521  -3.783  1.00  1.56           H  
ATOM    647  HB  THR A  47       3.395   3.004  -3.350  1.00  2.01           H  
ATOM    648  HG1 THR A  47       3.068   5.303  -2.222  1.00  2.71           H  
ATOM    649 HG21 THR A  47       1.978   3.955  -5.149  1.00  2.47           H  
ATOM    650 HG22 THR A  47       3.193   5.078  -4.541  1.00  2.86           H  
ATOM    651 HG23 THR A  47       1.507   5.249  -4.050  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.812   0.425  -3.288  1.00  1.17           N  
ATOM    653  CA  TRP A  48       2.229  -0.941  -3.049  1.00  1.56           C  
ATOM    654  C   TRP A  48       3.738  -1.010  -2.864  1.00  1.48           C  
ATOM    655  O   TRP A  48       4.310  -2.036  -2.505  1.00  2.04           O  
ATOM    656  CB  TRP A  48       1.771  -1.735  -4.248  1.00  2.04           C  
ATOM    657  CG  TRP A  48       2.085  -3.204  -4.201  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       1.724  -4.086  -3.226  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       2.801  -3.964  -5.181  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       2.180  -5.345  -3.532  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       2.843  -5.296  -4.727  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       3.413  -3.646  -6.397  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       3.472  -6.307  -5.446  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       4.036  -4.652  -7.109  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       4.061  -5.969  -6.632  1.00  4.88           C  
ATOM    666  H   TRP A  48       1.496   0.667  -4.188  1.00  1.51           H  
ATOM    667  HA  TRP A  48       1.737  -1.306  -2.171  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       0.709  -1.622  -4.331  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.228  -1.303  -5.117  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       1.163  -3.817  -2.342  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       2.050  -6.153  -2.981  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       3.407  -2.636  -6.780  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       3.503  -7.327  -5.094  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       4.515  -4.426  -8.049  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       4.561  -6.724  -7.222  1.00  5.59           H  
ATOM    676  N   GLU A  49       4.352   0.116  -3.134  1.00  1.05           N  
ATOM    677  CA  GLU A  49       5.771   0.308  -2.959  1.00  1.17           C  
ATOM    678  C   GLU A  49       6.061   0.848  -1.576  1.00  1.71           C  
ATOM    679  O   GLU A  49       6.815   0.274  -0.798  1.00  2.32           O  
ATOM    680  CB  GLU A  49       6.244   1.286  -4.016  1.00  1.18           C  
ATOM    681  CG  GLU A  49       6.013   0.819  -5.441  1.00  1.62           C  
ATOM    682  CD  GLU A  49       5.580   1.951  -6.351  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       6.445   2.766  -6.741  1.00  2.83           O  
ATOM    684  OE2 GLU A  49       4.378   2.036  -6.677  1.00  3.23           O  
ATOM    685  H   GLU A  49       3.816   0.856  -3.469  1.00  0.95           H  
ATOM    686  HA  GLU A  49       6.255  -0.612  -3.079  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       5.712   2.217  -3.881  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       7.300   1.469  -3.876  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       6.932   0.400  -5.824  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       5.244   0.062  -5.441  1.00  2.09           H  
ATOM    691  N   SER A  50       5.410   1.950  -1.322  1.00  2.14           N  
ATOM    692  CA  SER A  50       5.434   2.687  -0.053  1.00  3.01           C  
ATOM    693  C   SER A  50       6.838   3.022   0.462  1.00  3.65           C  
ATOM    694  O   SER A  50       7.604   2.150   0.869  1.00  4.13           O  
ATOM    695  CB  SER A  50       4.637   1.939   1.013  1.00  3.48           C  
ATOM    696  OG  SER A  50       5.163   0.645   1.262  1.00  4.11           O  
ATOM    697  H   SER A  50       4.852   2.275  -2.035  1.00  2.22           H  
ATOM    698  HA  SER A  50       4.929   3.623  -0.237  1.00  3.19           H  
ATOM    699  HB2 SER A  50       4.648   2.501   1.933  1.00  3.51           H  
ATOM    700  HB3 SER A  50       3.620   1.833   0.666  1.00  3.82           H  
ATOM    701  HG  SER A  50       5.961   0.512   0.720  1.00  4.32           H  
ATOM    702  N   PRO A  51       7.185   4.317   0.449  1.00  3.94           N  
ATOM    703  CA  PRO A  51       8.403   4.818   1.074  1.00  4.78           C  
ATOM    704  C   PRO A  51       8.170   5.130   2.551  1.00  5.19           C  
ATOM    705  O   PRO A  51       7.228   4.609   3.153  1.00  5.88           O  
ATOM    706  CB  PRO A  51       8.655   6.090   0.280  1.00  5.00           C  
ATOM    707  CG  PRO A  51       7.287   6.609   0.060  1.00  4.53           C  
ATOM    708  CD  PRO A  51       6.420   5.411  -0.179  1.00  3.73           C  
ATOM    709  HA  PRO A  51       9.223   4.146   0.961  1.00  5.07           H  
ATOM    710  HB2 PRO A  51       9.259   6.774   0.858  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       9.145   5.854  -0.652  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       6.958   7.110   0.943  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       7.265   7.270  -0.795  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       5.471   5.549   0.308  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       6.290   5.238  -1.237  1.00  3.44           H  
ATOM    716  N   GLY A  52       9.014   5.970   3.132  1.00  4.95           N  
ATOM    717  CA  GLY A  52       8.790   6.409   4.493  1.00  5.37           C  
ATOM    718  C   GLY A  52       7.464   7.131   4.620  1.00  5.28           C  
ATOM    719  O   GLY A  52       6.548   6.658   5.297  1.00  5.09           O  
ATOM    720  H   GLY A  52       9.800   6.295   2.634  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       8.788   5.548   5.148  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       9.583   7.077   4.787  1.00  6.01           H  
ATOM    723  N   ASP A  53       7.359   8.263   3.937  1.00  5.61           N  
ATOM    724  CA  ASP A  53       6.126   9.033   3.884  1.00  5.76           C  
ATOM    725  C   ASP A  53       6.280  10.118   2.832  1.00  6.24           C  
ATOM    726  O   ASP A  53       6.514  11.287   3.139  1.00  6.94           O  
ATOM    727  CB  ASP A  53       5.801   9.645   5.253  1.00  6.35           C  
ATOM    728  CG  ASP A  53       4.431  10.293   5.299  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       3.423   9.562   5.368  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       4.353  11.540   5.257  1.00  7.17           O  
ATOM    731  H   ASP A  53       8.150   8.603   3.443  1.00  5.90           H  
ATOM    732  HA  ASP A  53       5.331   8.363   3.586  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       5.836   8.870   6.003  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       6.541  10.397   5.484  1.00  6.63           H  
ATOM    735  N   ASP A  54       6.173   9.710   1.580  1.00  5.95           N  
ATOM    736  CA  ASP A  54       6.512  10.573   0.462  1.00  6.46           C  
ATOM    737  C   ASP A  54       5.446  10.478  -0.622  1.00  6.21           C  
ATOM    738  O   ASP A  54       4.549   9.638  -0.528  1.00  6.10           O  
ATOM    739  CB  ASP A  54       7.877  10.161  -0.090  1.00  6.67           C  
ATOM    740  CG  ASP A  54       8.439  11.130  -1.119  1.00  7.46           C  
ATOM    741  OD1 ASP A  54       9.059  12.135  -0.713  1.00  8.20           O  
ATOM    742  OD2 ASP A  54       8.269  10.885  -2.334  1.00  7.43           O  
ATOM    743  H   ASP A  54       5.842   8.807   1.401  1.00  5.44           H  
ATOM    744  HA  ASP A  54       6.568  11.584   0.816  1.00  7.00           H  
ATOM    745  HB2 ASP A  54       8.578  10.087   0.731  1.00  6.84           H  
ATOM    746  HB3 ASP A  54       7.777   9.196  -0.551  1.00  6.20           H  
ATOM    747  N   ALA A  55       5.531  11.335  -1.631  1.00  6.36           N  
ATOM    748  CA  ALA A  55       4.642  11.275  -2.772  1.00  6.29           C  
ATOM    749  C   ALA A  55       4.768   9.929  -3.482  1.00  5.69           C  
ATOM    750  O   ALA A  55       3.789   9.409  -4.023  1.00  5.98           O  
ATOM    751  CB  ALA A  55       4.969  12.414  -3.719  1.00  6.98           C  
ATOM    752  H   ALA A  55       6.209  12.041  -1.608  1.00  6.68           H  
ATOM    753  HA  ALA A  55       3.629  11.402  -2.421  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       4.894  13.355  -3.191  1.00  7.40           H  
ATOM    755  HB2 ALA A  55       4.278  12.406  -4.535  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       5.974  12.293  -4.094  1.00  7.09           H  
ATOM    757  N   SER A  56       5.981   9.372  -3.445  1.00  5.11           N  
ATOM    758  CA  SER A  56       6.293   8.073  -4.043  1.00  4.68           C  
ATOM    759  C   SER A  56       5.849   7.998  -5.506  1.00  5.01           C  
ATOM    760  O   SER A  56       6.231   8.893  -6.290  1.00  5.17           O  
ATOM    761  CB  SER A  56       5.691   6.918  -3.214  1.00  4.03           C  
ATOM    762  OG  SER A  56       4.294   7.063  -3.002  1.00  4.47           O  
ATOM    763  OXT SER A  56       5.153   7.027  -5.880  1.00  5.51           O  
ATOM    764  H   SER A  56       6.707   9.866  -2.996  1.00  5.18           H  
ATOM    765  HA  SER A  56       7.371   7.973  -4.023  1.00  4.91           H  
ATOM    766  HB2 SER A  56       5.860   5.988  -3.733  1.00  4.11           H  
ATOM    767  HB3 SER A  56       6.185   6.880  -2.253  1.00  3.58           H  
ATOM    768  HG  SER A  56       3.984   7.858  -3.459  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   9      13.924  11.037  -6.577  1.00  6.56           N  
ATOM      2  CA  GLY A   9      14.080  10.767  -5.129  1.00  6.19           C  
ATOM      3  C   GLY A   9      12.766  10.380  -4.487  1.00  5.50           C  
ATOM      4  O   GLY A   9      11.721  10.421  -5.140  1.00  5.40           O  
ATOM      5  H1  GLY A   9      13.548  10.194  -7.061  1.00  6.71           H  
ATOM      6  H2  GLY A   9      14.844  11.285  -6.995  1.00  6.90           H  
ATOM      7  H3  GLY A   9      13.263  11.832  -6.720  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      14.785   9.960  -4.996  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      14.461  11.654  -4.643  1.00  6.49           H  
ATOM     10  N   SER A  10      12.824  10.006  -3.210  1.00  5.28           N  
ATOM     11  CA  SER A  10      11.643   9.595  -2.455  1.00  4.80           C  
ATOM     12  C   SER A  10      10.896   8.470  -3.170  1.00  4.20           C  
ATOM     13  O   SER A  10       9.668   8.488  -3.264  1.00  4.18           O  
ATOM     14  CB  SER A  10      10.714  10.791  -2.230  1.00  5.19           C  
ATOM     15  OG  SER A  10      11.420  11.882  -1.654  1.00  5.53           O  
ATOM     16  H   SER A  10      13.693  10.015  -2.755  1.00  5.63           H  
ATOM     17  HA  SER A  10      11.981   9.229  -1.496  1.00  4.83           H  
ATOM     18  HB2 SER A  10      10.300  11.107  -3.174  1.00  5.35           H  
ATOM     19  HB3 SER A  10       9.916  10.504  -1.563  1.00  5.36           H  
ATOM     20  HG  SER A  10      11.856  11.586  -0.841  1.00  5.70           H  
ATOM     21  N   LYS A  11      11.639   7.498  -3.694  1.00  3.89           N  
ATOM     22  CA  LYS A  11      11.015   6.363  -4.351  1.00  3.44           C  
ATOM     23  C   LYS A  11      10.936   5.180  -3.390  1.00  2.92           C  
ATOM     24  O   LYS A  11      11.959   4.659  -2.942  1.00  2.99           O  
ATOM     25  CB  LYS A  11      11.824   5.977  -5.601  1.00  3.70           C  
ATOM     26  CG  LYS A  11      11.345   4.719  -6.324  1.00  4.22           C  
ATOM     27  CD  LYS A  11      10.201   4.994  -7.299  1.00  4.66           C  
ATOM     28  CE  LYS A  11       8.885   5.264  -6.587  1.00  5.31           C  
ATOM     29  NZ  LYS A  11       7.742   5.368  -7.533  1.00  5.84           N  
ATOM     30  H   LYS A  11      12.618   7.549  -3.636  1.00  4.09           H  
ATOM     31  HA  LYS A  11      10.017   6.648  -4.647  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      11.783   6.796  -6.304  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      12.852   5.825  -5.308  1.00  3.82           H  
ATOM     34  HG2 LYS A  11      12.173   4.303  -6.875  1.00  4.57           H  
ATOM     35  HG3 LYS A  11      11.011   4.004  -5.588  1.00  4.46           H  
ATOM     36  HD2 LYS A  11      10.453   5.855  -7.895  1.00  4.73           H  
ATOM     37  HD3 LYS A  11      10.081   4.134  -7.943  1.00  4.92           H  
ATOM     38  HE2 LYS A  11       8.694   4.455  -5.898  1.00  5.51           H  
ATOM     39  HE3 LYS A  11       8.972   6.189  -6.037  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11       7.638   4.478  -8.069  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11       7.896   6.150  -8.205  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11       6.859   5.545  -7.005  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.713   4.750  -3.066  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.452   3.559  -2.259  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.638   2.250  -3.009  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.640   2.210  -4.233  1.00  2.18           O  
ATOM     47  CB  PRO A  12       8.003   3.750  -1.872  1.00  2.29           C  
ATOM     48  CG  PRO A  12       7.447   4.398  -3.050  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.455   5.439  -3.383  1.00  2.84           C  
ATOM     50  HA  PRO A  12      10.038   3.538  -1.382  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       7.545   2.790  -1.685  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       7.934   4.375  -0.999  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       7.373   3.666  -3.829  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       6.491   4.843  -2.835  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       8.394   5.711  -4.423  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       8.317   6.303  -2.739  1.00  3.25           H  
ATOM     57  N   LYS A  13       9.819   1.191  -2.241  1.00  1.96           N  
ATOM     58  CA  LYS A  13       9.870  -0.165  -2.749  1.00  2.02           C  
ATOM     59  C   LYS A  13       8.890  -1.004  -1.941  1.00  1.82           C  
ATOM     60  O   LYS A  13       8.413  -0.558  -0.901  1.00  1.71           O  
ATOM     61  CB  LYS A  13      11.284  -0.747  -2.653  1.00  2.45           C  
ATOM     62  CG  LYS A  13      12.349   0.012  -3.443  1.00  2.63           C  
ATOM     63  CD  LYS A  13      12.447  -0.436  -4.904  1.00  3.03           C  
ATOM     64  CE  LYS A  13      11.387   0.203  -5.795  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      10.124  -0.581  -5.838  1.00  3.80           N  
ATOM     66  H   LYS A  13       9.900   1.325  -1.276  1.00  2.15           H  
ATOM     67  HA  LYS A  13       9.557  -0.143  -3.775  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      11.578  -0.759  -1.618  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      11.260  -1.765  -3.016  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      12.105   1.064  -3.425  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      13.306  -0.140  -2.968  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      13.422  -0.169  -5.285  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      12.333  -1.512  -4.941  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      11.169   1.190  -5.414  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      11.781   0.288  -6.796  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      10.178  -1.315  -6.578  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13       9.314   0.050  -6.048  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13       9.957  -1.044  -4.925  1.00  3.95           H  
ATOM     79  N   THR A  14       8.549  -2.182  -2.425  1.00  2.04           N  
ATOM     80  CA  THR A  14       7.636  -3.049  -1.699  1.00  1.99           C  
ATOM     81  C   THR A  14       8.392  -3.798  -0.608  1.00  1.71           C  
ATOM     82  O   THR A  14       8.752  -4.968  -0.745  1.00  1.89           O  
ATOM     83  CB  THR A  14       6.905  -4.028  -2.639  1.00  2.44           C  
ATOM     84  OG1 THR A  14       7.833  -4.627  -3.558  1.00  2.91           O  
ATOM     85  CG2 THR A  14       5.812  -3.309  -3.418  1.00  2.87           C  
ATOM     86  H   THR A  14       8.953  -2.497  -3.255  1.00  2.37           H  
ATOM     87  HA  THR A  14       6.901  -2.412  -1.225  1.00  1.96           H  
ATOM     88  HB  THR A  14       6.447  -4.804  -2.043  1.00  2.45           H  
ATOM     89  HG1 THR A  14       8.419  -5.237  -3.075  1.00  3.07           H  
ATOM     90 HG21 THR A  14       5.099  -2.882  -2.729  1.00  3.20           H  
ATOM     91 HG22 THR A  14       5.308  -4.012  -4.064  1.00  2.95           H  
ATOM     92 HG23 THR A  14       6.252  -2.524  -4.015  1.00  3.26           H  
ATOM     93  N   ILE A  15       8.648  -3.075   0.465  1.00  1.40           N  
ATOM     94  CA  ILE A  15       9.480  -3.532   1.543  1.00  1.21           C  
ATOM     95  C   ILE A  15       8.636  -3.993   2.713  1.00  1.04           C  
ATOM     96  O   ILE A  15       7.838  -3.229   3.254  1.00  1.10           O  
ATOM     97  CB  ILE A  15      10.391  -2.386   1.985  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      10.826  -1.609   0.740  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      11.591  -2.919   2.752  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      11.694  -0.403   1.035  1.00  1.64           C  
ATOM    101  H   ILE A  15       8.273  -2.179   0.528  1.00  1.44           H  
ATOM    102  HA  ILE A  15      10.093  -4.348   1.190  1.00  1.37           H  
ATOM    103  HB  ILE A  15       9.833  -1.733   2.634  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      11.374  -2.273   0.097  1.00  1.61           H  
ATOM    105 HG13 ILE A  15       9.938  -1.272   0.206  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      11.247  -3.465   3.618  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      12.209  -2.094   3.072  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      12.164  -3.578   2.117  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      12.620  -0.727   1.484  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      11.175   0.257   1.716  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      11.904   0.124   0.114  1.00  1.86           H  
ATOM    112  N   VAL A  16       8.798  -5.242   3.092  1.00  0.99           N  
ATOM    113  CA  VAL A  16       8.031  -5.784   4.190  1.00  0.91           C  
ATOM    114  C   VAL A  16       8.752  -5.561   5.512  1.00  0.81           C  
ATOM    115  O   VAL A  16       9.794  -6.163   5.776  1.00  0.90           O  
ATOM    116  CB  VAL A  16       7.763  -7.293   3.996  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       6.942  -7.861   5.145  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       7.072  -7.548   2.668  1.00  1.52           C  
ATOM    119  H   VAL A  16       9.445  -5.812   2.620  1.00  1.10           H  
ATOM    120  HA  VAL A  16       7.082  -5.272   4.219  1.00  0.91           H  
ATOM    121  HB  VAL A  16       8.712  -7.803   3.976  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       7.475  -7.716   6.072  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       6.779  -8.916   4.985  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       5.990  -7.352   5.194  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       6.748  -8.577   2.623  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       7.768  -7.357   1.869  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       6.219  -6.893   2.568  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.207  -4.672   6.326  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.627  -4.546   7.704  1.00  0.79           C  
ATOM    130  C   LEU A  17       7.953  -5.657   8.489  1.00  0.84           C  
ATOM    131  O   LEU A  17       6.890  -6.111   8.068  1.00  0.87           O  
ATOM    132  CB  LEU A  17       8.255  -3.168   8.260  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.960  -1.986   7.615  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       8.281  -1.586   6.314  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       9.027  -0.813   8.583  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.511  -4.074   5.987  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.698  -4.678   7.746  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       7.209  -3.028   8.120  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       8.469  -3.156   9.314  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.957  -2.285   7.382  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       8.697  -0.654   5.962  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       7.221  -1.469   6.480  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.445  -2.354   5.571  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       9.567  -1.110   9.470  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       8.024  -0.513   8.856  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       9.535   0.016   8.112  1.00  1.61           H  
ATOM    147  N   PRO A  18       8.553  -6.100   9.616  1.00  1.02           N  
ATOM    148  CA  PRO A  18       8.175  -7.325  10.322  1.00  1.21           C  
ATOM    149  C   PRO A  18       6.706  -7.765  10.090  1.00  1.32           C  
ATOM    150  O   PRO A  18       6.492  -8.689   9.303  1.00  2.22           O  
ATOM    151  CB  PRO A  18       8.526  -7.016  11.786  1.00  1.49           C  
ATOM    152  CG  PRO A  18       9.389  -5.783  11.763  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.649  -5.434  10.317  1.00  1.20           C  
ATOM    154  HA  PRO A  18       8.808  -8.139   9.990  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       7.619  -6.847  12.345  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       9.057  -7.853  12.211  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       8.872  -4.971  12.249  1.00  1.68           H  
ATOM    158  HG3 PRO A  18      10.322  -5.988  12.268  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.606  -4.365  10.169  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      10.604  -5.822   9.997  1.00  1.29           H  
ATOM    161  N   PRO A  19       5.658  -7.172  10.731  1.00  0.98           N  
ATOM    162  CA  PRO A  19       4.283  -7.434  10.327  1.00  0.97           C  
ATOM    163  C   PRO A  19       3.559  -6.235   9.687  1.00  0.94           C  
ATOM    164  O   PRO A  19       2.649  -6.417   8.879  1.00  1.54           O  
ATOM    165  CB  PRO A  19       3.651  -7.766  11.679  1.00  1.27           C  
ATOM    166  CG  PRO A  19       4.430  -6.954  12.687  1.00  1.76           C  
ATOM    167  CD  PRO A  19       5.648  -6.401  11.976  1.00  1.60           C  
ATOM    168  HA  PRO A  19       4.215  -8.286   9.668  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       2.608  -7.484  11.668  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       3.743  -8.824  11.870  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       3.816  -6.144  13.053  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       4.734  -7.588  13.506  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       5.526  -5.346  11.780  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       6.541  -6.582  12.556  1.00  1.94           H  
ATOM    175  N   ASN A  20       3.972  -5.019  10.017  1.00  0.62           N  
ATOM    176  CA  ASN A  20       3.176  -3.848   9.714  1.00  0.54           C  
ATOM    177  C   ASN A  20       4.027  -2.669   9.314  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.222  -2.816   9.070  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.314  -3.454  10.904  1.00  0.74           C  
ATOM    180  CG  ASN A  20       0.853  -3.611  10.636  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       0.414  -4.549   9.985  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.091  -2.665  11.119  1.00  1.10           N  
ATOM    183  H   ASN A  20       4.847  -4.904  10.426  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.536  -4.088   8.898  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.568  -4.058  11.746  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       2.499  -2.418  11.145  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       0.511  -1.940  11.625  1.00  1.16           H  
ATOM    188 HD22 ASN A  20      -0.849  -2.705  10.926  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.377  -1.501   9.260  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.009  -0.238   8.831  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.247  -0.237   7.325  1.00  0.26           C  
ATOM    192  O   TRP A  21       4.748   0.715   6.735  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.317  -0.067   9.555  1.00  0.37           C  
ATOM    194  CG  TRP A  21       5.907   1.305   9.439  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       6.882   1.724   8.577  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       5.544   2.445  10.219  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       7.143   3.057   8.775  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       6.334   3.522   9.780  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       4.622   2.659  11.248  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       6.231   4.793  10.336  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       4.521   3.922  11.796  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       5.321   4.974  11.341  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.438  -1.489   9.542  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.354   0.569   9.077  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.172  -0.284  10.605  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       5.996  -0.785   9.132  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       7.367   1.089   7.852  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       7.802   3.589   8.275  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       3.995   1.858  11.611  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       6.841   5.616   9.994  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       3.816   4.107  12.592  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       5.207   5.944  11.801  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.821  -1.309   6.736  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.119  -1.633   5.350  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.893  -1.557   4.450  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.781  -1.285   4.900  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.687  -3.038   5.304  1.00  0.40           C  
ATOM    218  CG  LYS A  22       4.125  -3.880   6.410  1.00  0.42           C  
ATOM    219  CD  LYS A  22       4.364  -5.366   6.185  1.00  0.61           C  
ATOM    220  CE  LYS A  22       3.628  -5.903   4.963  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       2.215  -6.254   5.266  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.287  -1.920   7.266  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.862  -0.952   5.001  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.434  -3.496   4.364  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.760  -2.997   5.412  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.617  -3.579   7.326  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       3.061  -3.669   6.490  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       5.423  -5.528   6.047  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       4.032  -5.906   7.060  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       3.642  -5.149   4.193  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       4.140  -6.785   4.608  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       1.768  -6.686   4.427  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       1.680  -5.408   5.536  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       2.178  -6.945   6.053  1.00  1.85           H  
ATOM    235  N   THR A  23       3.124  -1.835   3.174  1.00  0.43           N  
ATOM    236  CA  THR A  23       2.115  -1.804   2.157  1.00  0.49           C  
ATOM    237  C   THR A  23       2.147  -3.107   1.384  1.00  0.56           C  
ATOM    238  O   THR A  23       3.208  -3.623   1.025  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.335  -0.632   1.186  1.00  0.69           C  
ATOM    240  OG1 THR A  23       3.560  -0.795   0.467  1.00  0.83           O  
ATOM    241  CG2 THR A  23       2.385   0.670   1.946  1.00  0.74           C  
ATOM    242  H   THR A  23       4.008  -2.088   2.903  1.00  0.50           H  
ATOM    243  HA  THR A  23       1.151  -1.688   2.631  1.00  0.46           H  
ATOM    244  HB  THR A  23       1.511  -0.598   0.490  1.00  0.79           H  
ATOM    245  HG1 THR A  23       3.720  -0.004  -0.064  1.00  1.02           H  
ATOM    246 HG21 THR A  23       3.132   0.592   2.723  1.00  0.61           H  
ATOM    247 HG22 THR A  23       1.420   0.866   2.390  1.00  0.79           H  
ATOM    248 HG23 THR A  23       2.645   1.474   1.272  1.00  0.95           H  
ATOM    249  N   ALA A  24       0.986  -3.655   1.209  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.801  -4.859   0.428  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.468  -4.771  -0.395  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.346  -3.963  -0.102  1.00  0.34           O  
ATOM    253  CB  ALA A  24       0.709  -6.054   1.335  1.00  0.84           C  
ATOM    254  H   ALA A  24       0.223  -3.241   1.635  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.646  -4.988  -0.223  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.553  -6.706   1.166  1.00  1.04           H  
ATOM    257  HB2 ALA A  24      -0.204  -6.572   1.105  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       0.696  -5.731   2.363  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.568  -5.605  -1.415  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -1.799  -5.734  -2.154  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.507  -7.013  -1.820  1.00  0.53           C  
ATOM    262  O   ARG A  25      -1.897  -8.065  -1.621  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -1.603  -5.673  -3.660  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -0.471  -6.535  -4.187  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -0.783  -7.025  -5.584  1.00  1.32           C  
ATOM    266  NE  ARG A  25       0.416  -7.443  -6.308  1.00  1.83           N  
ATOM    267  CZ  ARG A  25       0.600  -8.666  -6.802  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -0.309  -9.610  -6.605  1.00  2.05           N  
ATOM    269  NH2 ARG A  25       1.698  -8.945  -7.489  1.00  2.82           N  
ATOM    270  H   ARG A  25       0.212  -6.133  -1.691  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.431  -4.913  -1.853  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -2.522  -5.989  -4.147  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -1.415  -4.663  -3.927  1.00  0.84           H  
ATOM    274  HG2 ARG A  25       0.435  -5.949  -4.214  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.338  -7.386  -3.536  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -1.456  -7.868  -5.510  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -1.268  -6.228  -6.122  1.00  1.44           H  
ATOM    278  HE  ARG A  25       1.116  -6.766  -6.449  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -1.139  -9.409  -6.086  1.00  1.94           H  
ATOM    280 HH12 ARG A  25      -0.162 -10.541  -6.969  1.00  2.44           H  
ATOM    281 HH21 ARG A  25       2.397  -8.229  -7.645  1.00  3.24           H  
ATOM    282 HH22 ARG A  25       1.840  -9.866  -7.865  1.00  3.10           H  
ATOM    283  N   ASP A  26      -3.802  -6.886  -1.750  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -4.684  -8.025  -1.603  1.00  0.71           C  
ATOM    285  C   ASP A  26      -4.652  -8.787  -2.928  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.240  -8.205  -3.932  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -6.095  -7.518  -1.275  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -6.995  -8.570  -0.660  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -6.793  -8.914   0.521  1.00  1.52           O  
ATOM    290  OD2 ASP A  26      -7.906  -9.062  -1.359  1.00  2.02           O  
ATOM    291  H   ASP A  26      -4.182  -5.981  -1.847  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -4.317  -8.656  -0.804  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -6.017  -6.695  -0.582  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -6.560  -7.164  -2.186  1.00  1.15           H  
ATOM    295  N   PRO A  27      -5.035 -10.079  -2.978  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -5.052 -10.859  -4.232  1.00  0.94           C  
ATOM    297  C   PRO A  27      -5.713 -10.138  -5.423  1.00  0.88           C  
ATOM    298  O   PRO A  27      -5.522 -10.536  -6.576  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -5.861 -12.092  -3.849  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -5.572 -12.293  -2.405  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -5.401 -10.918  -1.816  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -4.056 -11.162  -4.515  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -6.911 -11.907  -4.023  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -5.535 -12.938  -4.438  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -6.399 -12.803  -1.933  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -4.665 -12.866  -2.288  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -6.327 -10.581  -1.374  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -4.610 -10.920  -1.080  1.00  1.09           H  
ATOM    309  N   GLU A  28      -6.459  -9.070  -5.154  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -7.124  -8.314  -6.201  1.00  0.83           C  
ATOM    311  C   GLU A  28      -6.153  -7.347  -6.884  1.00  0.68           C  
ATOM    312  O   GLU A  28      -6.475  -6.762  -7.916  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -8.306  -7.547  -5.613  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -7.979  -6.850  -4.304  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.094  -5.940  -3.830  1.00  1.13           C  
ATOM    316  OE1 GLU A  28      -9.525  -5.061  -4.605  1.00  1.32           O  
ATOM    317  OE2 GLU A  28      -9.550  -6.103  -2.681  1.00  1.39           O  
ATOM    318  H   GLU A  28      -6.542  -8.762  -4.225  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -7.491  -9.015  -6.933  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.625  -6.799  -6.324  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -9.121  -8.236  -5.436  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -7.811  -7.605  -3.549  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.079  -6.273  -4.435  1.00  0.85           H  
ATOM    324  N   GLY A  29      -4.965  -7.180  -6.302  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -3.975  -6.290  -6.879  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.128  -4.873  -6.385  1.00  0.52           C  
ATOM    327  O   GLY A  29      -3.525  -3.946  -6.926  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.757  -7.673  -5.476  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -2.987  -6.637  -6.601  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -4.067  -6.301  -7.956  1.00  0.69           H  
ATOM    331  N   LYS A  30      -4.932  -4.701  -5.356  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.156  -3.384  -4.798  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.417  -3.261  -3.493  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.400  -4.185  -2.681  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -6.647  -3.094  -4.618  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -6.924  -1.698  -4.085  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -8.348  -1.259  -4.372  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -8.602   0.157  -3.879  1.00  2.43           C  
ATOM    339  NZ  LYS A  30      -9.849   0.724  -4.452  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.353  -5.486  -4.939  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -4.733  -2.658  -5.482  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.138  -3.200  -5.573  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.064  -3.812  -3.926  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -6.766  -1.691  -3.019  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -6.244  -1.004  -4.556  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -8.517  -1.295  -5.438  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -9.029  -1.933  -3.872  1.00  2.20           H  
ATOM    348  HE2 LYS A  30      -8.687   0.140  -2.802  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -7.765   0.782  -4.162  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30      -9.736   0.865  -5.482  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30     -10.071   1.642  -4.010  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30     -10.646   0.071  -4.293  1.00  3.54           H  
ATOM    353  N   ILE A  31      -3.783  -2.122  -3.327  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -2.900  -1.897  -2.214  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.684  -1.540  -0.960  1.00  0.44           C  
ATOM    356  O   ILE A  31      -4.767  -0.958  -1.021  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -1.873  -0.797  -2.572  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -0.647  -0.826  -1.640  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -2.524   0.577  -2.569  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.856  -0.189  -0.295  1.00  0.49           C  
ATOM    361  H   ILE A  31      -3.917  -1.403  -3.981  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.358  -2.814  -2.033  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -1.548  -0.993  -3.577  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.350  -1.847  -1.474  1.00  0.77           H  
ATOM    365 HG13 ILE A  31       0.153  -0.302  -2.110  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -1.787   1.327  -2.817  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -2.929   0.781  -1.588  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -3.321   0.601  -3.297  1.00  1.24           H  
ATOM    369 HD11 ILE A  31      -0.005  -0.397   0.340  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.749  -0.596   0.146  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -0.964   0.878  -0.414  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.111  -1.905   0.161  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.682  -1.655   1.465  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.526  -1.410   2.410  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.454  -1.998   2.246  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.535  -2.837   1.947  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -5.773  -3.075   1.107  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -6.910  -2.297   1.275  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -5.808  -4.087   0.155  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -8.045  -2.519   0.520  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -6.942  -4.315  -0.604  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -8.039  -3.497  -0.452  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -9.193  -3.751  -1.165  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.210  -2.314   0.115  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.290  -0.764   1.407  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -3.938  -3.735   1.921  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -4.853  -2.651   2.963  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -6.902  -1.507   2.010  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -4.932  -4.703   0.010  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -8.920  -1.900   0.667  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -6.948  -5.106  -1.340  1.00  2.23           H  
ATOM    392  HH  TYR A  32      -9.643  -2.907  -1.331  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.720  -0.570   3.398  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.617  -0.117   4.187  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.755  -0.659   5.581  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.846  -0.901   6.077  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.579   1.410   4.234  1.00  0.46           C  
ATOM    398  CG  TYR A  33      -0.191   2.031   4.245  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       0.763   1.632   5.175  1.00  2.20           C  
ATOM    400  CD2 TYR A  33       0.168   3.000   3.323  1.00  1.95           C  
ATOM    401  CE1 TYR A  33       2.032   2.190   5.183  1.00  3.32           C  
ATOM    402  CE2 TYR A  33       1.429   3.563   3.323  1.00  3.01           C  
ATOM    403  CZ  TYR A  33       2.348   3.178   4.280  1.00  3.65           C  
ATOM    404  OH  TYR A  33       3.614   3.721   4.251  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.611  -0.278   3.623  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.714  -0.488   3.743  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -2.110   1.785   3.391  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -2.087   1.733   5.131  1.00  1.13           H  
ATOM    409  HD1 TYR A  33       0.505   0.876   5.902  1.00  2.17           H  
ATOM    410  HD2 TYR A  33      -0.561   3.321   2.593  1.00  1.84           H  
ATOM    411  HE1 TYR A  33       2.758   1.868   5.914  1.00  4.03           H  
ATOM    412  HE2 TYR A  33       1.682   4.317   2.594  1.00  3.50           H  
ATOM    413  HH  TYR A  33       3.535   4.682   4.183  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.640  -0.859   6.176  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.552  -1.303   7.540  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.346  -0.343   8.292  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.351   0.093   7.756  1.00  0.42           O  
ATOM    418  CB  TYR A  34       0.050  -2.711   7.591  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -0.714  -3.768   6.818  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -0.589  -3.865   5.439  1.00  1.05           C  
ATOM    421  CD2 TYR A  34      -1.575  -4.651   7.462  1.00  1.52           C  
ATOM    422  CE1 TYR A  34      -1.291  -4.815   4.722  1.00  1.42           C  
ATOM    423  CE2 TYR A  34      -2.282  -5.602   6.753  1.00  1.98           C  
ATOM    424  CZ  TYR A  34      -2.094  -5.732   5.413  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -2.841  -6.625   4.677  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.174  -0.699   5.672  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.541  -1.301   7.976  1.00  0.53           H  
ATOM    428  HB2 TYR A  34       1.051  -2.678   7.192  1.00  0.89           H  
ATOM    429  HB3 TYR A  34       0.095  -3.028   8.624  1.00  0.94           H  
ATOM    430  HD1 TYR A  34       0.074  -3.185   4.925  1.00  1.15           H  
ATOM    431  HD2 TYR A  34      -1.687  -4.589   8.536  1.00  1.72           H  
ATOM    432  HE1 TYR A  34      -1.175  -4.877   3.649  1.00  1.57           H  
ATOM    433  HE2 TYR A  34      -2.946  -6.278   7.273  1.00  2.53           H  
ATOM    434  HH  TYR A  34      -2.280  -6.989   3.978  1.00  2.50           H  
ATOM    435  N   HIS A  35      -0.011   0.023   9.506  1.00  0.29           N  
ATOM    436  CA  HIS A  35       0.907   0.807  10.323  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.102   0.157  11.684  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.146  -0.073  12.419  1.00  0.38           O  
ATOM    439  CB  HIS A  35       0.444   2.261  10.492  1.00  0.56           C  
ATOM    440  CG  HIS A  35       0.673   3.138   9.291  1.00  0.85           C  
ATOM    441  ND1 HIS A  35      -0.319   3.905   8.723  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       1.798   3.401   8.582  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       0.179   4.597   7.717  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       1.463   4.312   7.609  1.00  1.93           N  
ATOM    445  H   HIS A  35      -0.903  -0.228   9.855  1.00  0.40           H  
ATOM    446  HA  HIS A  35       1.856   0.798   9.808  1.00  0.38           H  
ATOM    447  HB2 HIS A  35      -0.614   2.270  10.705  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       0.972   2.698  11.328  1.00  1.03           H  
ATOM    449  HD1 HIS A  35      -1.258   3.943   9.022  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       2.773   2.965   8.746  1.00  1.99           H  
ATOM    451  HE1 HIS A  35      -0.370   5.285   7.090  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       2.119   4.860   7.102  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.361  -0.151  11.990  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.753  -0.840  13.228  1.00  0.57           C  
ATOM    455  C   VAL A  36       2.214  -0.160  14.495  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.981  -0.820  15.504  1.00  0.77           O  
ATOM    457  CB  VAL A  36       4.301  -0.963  13.303  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.784  -1.247  14.718  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.792  -2.061  12.373  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.068   0.086  11.347  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.344  -1.837  13.182  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.733  -0.029  12.978  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       4.371  -2.186  15.058  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       4.461  -0.453  15.373  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       5.863  -1.304  14.725  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.817  -1.865  12.094  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       4.167  -2.104  11.473  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       4.739  -3.011  12.884  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.958   1.138  14.407  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.613   1.949  15.578  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.427   1.389  16.365  1.00  0.81           C  
ATOM    472  O   ILE A  37       0.516   1.169  17.572  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.256   3.387  15.138  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.353   3.371  13.886  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       2.522   4.184  14.873  1.00  1.15           C  
ATOM    476  CD1 ILE A  37      -0.180   4.736  13.500  1.00  1.13           C  
ATOM    477  H   ILE A  37       2.012   1.569  13.534  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.479   1.999  16.220  1.00  1.01           H  
ATOM    479  HB  ILE A  37       0.723   3.860  15.948  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       0.923   2.995  13.050  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -0.499   2.716  14.055  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       3.112   4.237  15.776  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       2.258   5.182  14.554  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       3.094   3.700  14.097  1.00  1.34           H  
ATOM    485 HD11 ILE A  37      -0.818   4.642  12.634  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       0.645   5.395  13.270  1.00  1.46           H  
ATOM    487 HD13 ILE A  37      -0.749   5.145  14.322  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.664   1.153  15.671  1.00  0.66           N  
ATOM    489  CA  THR A  38      -1.869   0.624  16.262  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.129  -0.751  15.696  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.149  -1.382  15.980  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.067   1.550  15.992  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -3.000   2.034  14.645  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -3.079   2.722  16.960  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.648   1.298  14.717  1.00  0.59           H  
ATOM    496  HA  THR A  38      -1.722   0.548  17.331  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.978   0.984  16.118  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -3.785   2.571  14.456  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -3.172   2.353  17.971  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -3.917   3.367  16.735  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -2.159   3.279  16.863  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.170  -1.195  14.875  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -1.301  -2.424  14.106  1.00  0.71           C  
ATOM    504  C   ARG A  39      -2.488  -2.285  13.167  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.262  -3.216  12.953  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -1.448  -3.606  15.053  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -0.430  -3.549  16.177  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -0.795  -4.480  17.317  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -2.125  -4.205  17.853  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -2.704  -4.926  18.817  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -2.069  -5.955  19.361  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -3.920  -4.617  19.233  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.341  -0.680  14.802  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -0.402  -2.544  13.518  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -2.439  -3.599  15.480  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -1.299  -4.522  14.504  1.00  1.08           H  
ATOM    517  HG2 ARG A  39       0.535  -3.841  15.786  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -0.378  -2.525  16.544  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -0.769  -5.498  16.954  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -0.067  -4.365  18.106  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -2.617  -3.441  17.471  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -1.142  -6.207  19.051  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -2.506  -6.480  20.094  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -4.409  -3.836  18.824  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -4.366  -5.166  19.956  1.00  4.28           H  
ATOM    526  N   GLN A  40      -2.607  -1.085  12.612  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -3.744  -0.715  11.805  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.587  -1.070  10.368  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.489  -1.226   9.835  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -4.041   0.769  11.916  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.850   1.621  11.594  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -3.063   2.453  10.352  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -2.483   3.523  10.191  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -3.919   1.970   9.481  1.00  0.92           N  
ATOM    535  H   GLN A  40      -1.905  -0.420  12.763  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.581  -1.251  12.163  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.824   1.014  11.218  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -4.369   0.990  12.903  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -2.643   2.274  12.428  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -2.020   0.956  11.432  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -4.363   1.124   9.701  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -4.079   2.473   8.654  1.00  1.04           H  
ATOM    543  N   THR A  41      -4.735  -1.200   9.775  1.00  1.04           N  
ATOM    544  CA  THR A  41      -4.875  -1.407   8.359  1.00  1.19           C  
ATOM    545  C   THR A  41      -6.069  -0.604   7.867  1.00  1.50           C  
ATOM    546  O   THR A  41      -7.067  -0.498   8.574  1.00  1.70           O  
ATOM    547  CB  THR A  41      -5.084  -2.883   8.028  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -4.280  -3.707   8.886  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -4.683  -3.102   6.601  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.544  -1.120  10.330  1.00  1.13           H  
ATOM    551  HA  THR A  41      -3.977  -1.060   7.868  1.00  0.92           H  
ATOM    552  HB  THR A  41      -6.128  -3.131   8.147  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -3.610  -3.162   9.313  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -3.883  -2.402   6.382  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -5.525  -2.915   5.952  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -4.330  -4.112   6.468  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.991  -0.043   6.672  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -7.026   0.871   6.240  1.00  2.03           C  
ATOM    559  C   GLN A  42      -7.300   0.777   4.768  1.00  2.31           C  
ATOM    560  O   GLN A  42      -6.569   0.143   4.005  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -6.653   2.314   6.590  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -5.633   2.961   5.681  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -4.255   2.658   6.181  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -3.595   3.468   6.830  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -3.883   1.433   5.971  1.00  0.99           N  
ATOM    566  H   GLN A  42      -5.233  -0.235   6.078  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -7.928   0.611   6.774  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -7.535   2.930   6.620  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -6.209   2.281   7.550  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -5.745   2.565   4.680  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -5.780   4.030   5.675  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -4.516   0.852   5.511  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -3.021   1.124   6.310  1.00  0.60           H  
ATOM    574  N   TRP A  43      -8.354   1.465   4.417  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -8.813   1.579   3.050  1.00  3.22           C  
ATOM    576  C   TRP A  43      -8.469   2.959   2.541  1.00  3.14           C  
ATOM    577  O   TRP A  43      -8.577   3.265   1.352  1.00  3.36           O  
ATOM    578  CB  TRP A  43     -10.316   1.386   3.011  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -10.736   0.107   2.362  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -10.744  -1.133   2.930  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -11.207  -0.061   1.024  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -11.193  -2.063   2.028  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -11.484  -1.429   0.849  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -11.423   0.813  -0.043  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -11.965  -1.942  -0.350  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -11.901   0.304  -1.233  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -12.168  -1.062  -1.378  1.00  5.89           C  
ATOM    588  H   TRP A  43      -8.837   1.946   5.124  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -8.325   0.829   2.447  1.00  3.18           H  
ATOM    590  HB2 TRP A  43     -10.692   1.391   4.023  1.00  4.00           H  
ATOM    591  HB3 TRP A  43     -10.750   2.206   2.469  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -10.439  -1.338   3.946  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -11.291  -3.031   2.204  1.00  5.46           H  
ATOM    594  HE3 TRP A  43     -11.223   1.869   0.050  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -12.177  -2.992  -0.479  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -12.073   0.965  -2.069  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -12.540  -1.416  -2.328  1.00  6.53           H  
ATOM    598  N   ASP A  44      -8.075   3.787   3.487  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -7.698   5.169   3.220  1.00  3.01           C  
ATOM    600  C   ASP A  44      -6.430   5.210   2.366  1.00  2.38           C  
ATOM    601  O   ASP A  44      -5.494   4.450   2.620  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -7.487   5.910   4.543  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -7.253   7.394   4.351  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -8.236   8.134   4.160  1.00  3.97           O  
ATOM    605  OD2 ASP A  44      -6.078   7.826   4.383  1.00  3.59           O  
ATOM    606  H   ASP A  44      -8.030   3.444   4.408  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -8.502   5.634   2.673  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -8.360   5.782   5.163  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -6.628   5.492   5.049  1.00  2.88           H  
ATOM    610  N   PRO A  45      -6.418   6.095   1.335  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -5.351   6.228   0.335  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.970   5.782   0.808  1.00  1.68           C  
ATOM    613  O   PRO A  45      -3.289   6.507   1.536  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -5.358   7.727   0.067  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -6.783   8.149   0.247  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -7.476   7.077   1.061  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -5.599   5.705  -0.576  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -4.708   8.221   0.773  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -5.016   7.917  -0.940  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -6.817   9.091   0.773  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -7.258   8.247  -0.719  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -7.860   7.493   1.981  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -8.276   6.630   0.487  1.00  3.94           H  
ATOM    624  N   PRO A  46      -3.558   4.567   0.408  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -2.250   4.007   0.719  1.00  1.46           C  
ATOM    626  C   PRO A  46      -1.197   4.389  -0.305  1.00  1.11           C  
ATOM    627  O   PRO A  46      -1.177   5.506  -0.821  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -2.474   2.497   0.629  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -3.907   2.309   0.237  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -4.350   3.612  -0.360  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -1.922   4.269   1.711  1.00  1.96           H  
ATOM    632  HB2 PRO A  46      -1.796   2.092  -0.125  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -2.263   2.043   1.587  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -3.989   1.516  -0.489  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -4.495   2.083   1.113  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -4.103   3.655  -1.412  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -5.406   3.768  -0.204  1.00  2.33           H  
ATOM    638  N   THR A  47      -0.334   3.432  -0.611  1.00  0.89           N  
ATOM    639  CA  THR A  47       0.746   3.623  -1.530  1.00  1.13           C  
ATOM    640  C   THR A  47       1.203   2.266  -1.994  1.00  1.14           C  
ATOM    641  O   THR A  47       1.555   1.406  -1.193  1.00  1.87           O  
ATOM    642  CB  THR A  47       1.922   4.381  -0.883  1.00  1.77           C  
ATOM    643  OG1 THR A  47       1.476   5.615  -0.302  1.00  2.46           O  
ATOM    644  CG2 THR A  47       2.961   4.661  -1.931  1.00  2.43           C  
ATOM    645  H   THR A  47      -0.439   2.538  -0.221  1.00  0.84           H  
ATOM    646  HA  THR A  47       0.395   4.172  -2.397  1.00  1.56           H  
ATOM    647  HB  THR A  47       2.359   3.760  -0.118  1.00  2.01           H  
ATOM    648  HG1 THR A  47       0.557   5.780  -0.563  1.00  2.71           H  
ATOM    649 HG21 THR A  47       2.906   3.877  -2.665  1.00  2.47           H  
ATOM    650 HG22 THR A  47       3.942   4.673  -1.480  1.00  2.86           H  
ATOM    651 HG23 THR A  47       2.761   5.613  -2.399  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.120   2.090  -3.292  1.00  1.17           N  
ATOM    653  CA  TRP A  48       1.484   0.863  -3.974  1.00  1.56           C  
ATOM    654  C   TRP A  48       2.851   0.339  -3.548  1.00  1.48           C  
ATOM    655  O   TRP A  48       3.129  -0.859  -3.595  1.00  2.04           O  
ATOM    656  CB  TRP A  48       1.465   1.173  -5.449  1.00  2.04           C  
ATOM    657  CG  TRP A  48       1.843   0.015  -6.321  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       2.958  -0.098  -7.098  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       1.106  -1.200  -6.492  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       2.952  -1.305  -7.752  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       1.831  -2.002  -7.391  1.00  3.56           C  
ATOM    662  CE3 TRP A  48      -0.097  -1.689  -5.971  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       1.393  -3.263  -7.781  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48      -0.528  -2.942  -6.357  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       0.215  -3.717  -7.254  1.00  4.88           C  
ATOM    666  H   TRP A  48       0.775   2.835  -3.837  1.00  1.51           H  
ATOM    667  HA  TRP A  48       0.745   0.129  -3.763  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       0.473   1.493  -5.716  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.148   1.983  -5.623  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       3.718   0.664  -7.188  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       3.649  -1.621  -8.375  1.00  3.91           H  
ATOM    672  HE3 TRP A  48      -0.684  -1.105  -5.277  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       1.956  -3.873  -8.470  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48      -1.454  -3.338  -5.963  1.00  5.61           H  
ATOM    675  HH2 TRP A  48      -0.159  -4.693  -7.528  1.00  5.59           H  
ATOM    676  N   GLU A  49       3.672   1.259  -3.128  1.00  1.05           N  
ATOM    677  CA  GLU A  49       5.001   0.975  -2.672  1.00  1.17           C  
ATOM    678  C   GLU A  49       5.150   1.464  -1.238  1.00  1.71           C  
ATOM    679  O   GLU A  49       4.157   1.730  -0.572  1.00  2.32           O  
ATOM    680  CB  GLU A  49       5.996   1.638  -3.610  1.00  1.18           C  
ATOM    681  CG  GLU A  49       6.194   0.861  -4.902  1.00  1.62           C  
ATOM    682  CD  GLU A  49       7.078   1.575  -5.899  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       6.723   2.695  -6.308  1.00  3.23           O  
ATOM    684  OE2 GLU A  49       8.129   1.020  -6.276  1.00  2.83           O  
ATOM    685  H   GLU A  49       3.358   2.168  -3.094  1.00  0.95           H  
ATOM    686  HA  GLU A  49       5.142  -0.095  -2.697  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       5.630   2.624  -3.860  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       6.943   1.737  -3.105  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       6.646  -0.090  -4.665  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       5.227   0.690  -5.356  1.00  2.09           H  
ATOM    691  N   SER A  50       6.367   1.609  -0.765  1.00  2.14           N  
ATOM    692  CA  SER A  50       6.579   1.861   0.650  1.00  3.01           C  
ATOM    693  C   SER A  50       7.991   2.361   0.925  1.00  3.65           C  
ATOM    694  O   SER A  50       8.962   1.620   0.776  1.00  4.13           O  
ATOM    695  CB  SER A  50       6.317   0.572   1.423  1.00  3.48           C  
ATOM    696  OG  SER A  50       6.586   0.722   2.807  1.00  4.11           O  
ATOM    697  H   SER A  50       7.134   1.587  -1.377  1.00  2.22           H  
ATOM    698  HA  SER A  50       5.870   2.612   0.967  1.00  3.19           H  
ATOM    699  HB2 SER A  50       5.281   0.289   1.302  1.00  3.51           H  
ATOM    700  HB3 SER A  50       6.948  -0.203   1.022  1.00  3.82           H  
ATOM    701  HG  SER A  50       7.515   0.939   2.931  1.00  4.32           H  
ATOM    702  N   PRO A  51       8.134   3.643   1.290  1.00  3.94           N  
ATOM    703  CA  PRO A  51       9.415   4.205   1.720  1.00  4.78           C  
ATOM    704  C   PRO A  51       9.674   3.948   3.196  1.00  5.19           C  
ATOM    705  O   PRO A  51       9.119   3.014   3.775  1.00  5.88           O  
ATOM    706  CB  PRO A  51       9.195   5.685   1.491  1.00  5.00           C  
ATOM    707  CG  PRO A  51       7.775   5.854   1.879  1.00  4.53           C  
ATOM    708  CD  PRO A  51       7.067   4.675   1.307  1.00  3.73           C  
ATOM    709  HA  PRO A  51      10.236   3.858   1.130  1.00  5.07           H  
ATOM    710  HB2 PRO A  51       9.860   6.259   2.121  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       9.357   5.931   0.453  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       7.690   5.834   2.946  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       7.377   6.773   1.474  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       6.257   4.391   1.956  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       6.708   4.898   0.304  1.00  3.44           H  
ATOM    716  N   GLY A  52      10.520   4.770   3.800  1.00  4.95           N  
ATOM    717  CA  GLY A  52      10.669   4.736   5.239  1.00  5.37           C  
ATOM    718  C   GLY A  52       9.377   5.127   5.930  1.00  5.28           C  
ATOM    719  O   GLY A  52       8.936   4.449   6.862  1.00  5.09           O  
ATOM    720  H   GLY A  52      11.063   5.392   3.260  1.00  4.64           H  
ATOM    721  HA2 GLY A  52      10.944   3.736   5.541  1.00  5.26           H  
ATOM    722  HA3 GLY A  52      11.449   5.423   5.532  1.00  6.01           H  
ATOM    723  N   ASP A  53       8.772   6.224   5.450  1.00  5.61           N  
ATOM    724  CA  ASP A  53       7.478   6.702   5.938  1.00  5.76           C  
ATOM    725  C   ASP A  53       7.210   8.065   5.345  1.00  6.24           C  
ATOM    726  O   ASP A  53       7.298   9.095   6.010  1.00  6.94           O  
ATOM    727  CB  ASP A  53       7.415   6.775   7.469  1.00  6.35           C  
ATOM    728  CG  ASP A  53       6.061   7.243   7.974  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       5.046   6.602   7.641  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       6.011   8.245   8.720  1.00  7.17           O  
ATOM    731  H   ASP A  53       9.211   6.732   4.724  1.00  5.90           H  
ATOM    732  HA  ASP A  53       6.723   6.019   5.569  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       7.612   5.795   7.877  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       8.169   7.463   7.821  1.00  6.63           H  
ATOM    735  N   ASP A  54       6.922   8.045   4.070  1.00  5.95           N  
ATOM    736  CA  ASP A  54       6.751   9.235   3.286  1.00  6.46           C  
ATOM    737  C   ASP A  54       5.629   9.021   2.278  1.00  6.21           C  
ATOM    738  O   ASP A  54       5.251   7.872   2.028  1.00  6.10           O  
ATOM    739  CB  ASP A  54       8.082   9.513   2.597  1.00  6.67           C  
ATOM    740  CG  ASP A  54       8.008  10.601   1.543  1.00  7.46           C  
ATOM    741  OD1 ASP A  54       8.083  11.793   1.911  1.00  8.20           O  
ATOM    742  OD2 ASP A  54       7.871  10.272   0.345  1.00  7.43           O  
ATOM    743  H   ASP A  54       6.837   7.187   3.622  1.00  5.44           H  
ATOM    744  HA  ASP A  54       6.502  10.054   3.945  1.00  7.00           H  
ATOM    745  HB2 ASP A  54       8.788   9.808   3.350  1.00  6.84           H  
ATOM    746  HB3 ASP A  54       8.434   8.596   2.140  1.00  6.20           H  
ATOM    747  N   ALA A  55       5.074  10.100   1.731  1.00  6.36           N  
ATOM    748  CA  ALA A  55       4.009  10.003   0.749  1.00  6.29           C  
ATOM    749  C   ALA A  55       4.398   9.046  -0.373  1.00  5.69           C  
ATOM    750  O   ALA A  55       3.662   8.107  -0.682  1.00  5.98           O  
ATOM    751  CB  ALA A  55       3.707  11.388   0.205  1.00  6.98           C  
ATOM    752  H   ALA A  55       5.391  10.986   1.988  1.00  6.68           H  
ATOM    753  HA  ALA A  55       3.123   9.630   1.244  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       3.496  12.060   1.025  1.00  7.40           H  
ATOM    755  HB2 ALA A  55       2.855  11.338  -0.439  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       4.560  11.753  -0.349  1.00  7.09           H  
ATOM    757  N   SER A  56       5.581   9.286  -0.936  1.00  5.11           N  
ATOM    758  CA  SER A  56       6.162   8.446  -1.972  1.00  4.68           C  
ATOM    759  C   SER A  56       5.151   8.073  -3.060  1.00  5.01           C  
ATOM    760  O   SER A  56       4.617   9.002  -3.704  1.00  5.17           O  
ATOM    761  CB  SER A  56       6.793   7.213  -1.322  1.00  4.03           C  
ATOM    762  OG  SER A  56       7.893   7.601  -0.516  1.00  4.47           O  
ATOM    763  OXT SER A  56       4.925   6.868  -3.298  1.00  5.51           O  
ATOM    764  H   SER A  56       6.098  10.056  -0.617  1.00  5.18           H  
ATOM    765  HA  SER A  56       6.948   9.021  -2.437  1.00  4.91           H  
ATOM    766  HB2 SER A  56       6.070   6.698  -0.698  1.00  4.11           H  
ATOM    767  HB3 SER A  56       7.147   6.541  -2.090  1.00  3.58           H  
ATOM    768  HG  SER A  56       7.848   8.557  -0.352  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   9      15.890   9.715  -5.640  1.00  6.56           N  
ATOM      2  CA  GLY A   9      15.314   8.448  -6.155  1.00  6.19           C  
ATOM      3  C   GLY A   9      13.979   8.133  -5.518  1.00  5.50           C  
ATOM      4  O   GLY A   9      13.857   7.169  -4.762  1.00  5.40           O  
ATOM      5  H1  GLY A   9      15.253  10.511  -5.861  1.00  6.71           H  
ATOM      6  H2  GLY A   9      16.817   9.893  -6.075  1.00  6.90           H  
ATOM      7  H3  GLY A   9      16.009   9.659  -4.605  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      15.181   8.531  -7.225  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      16.001   7.642  -5.947  1.00  6.49           H  
ATOM     10  N   SER A  10      12.974   8.938  -5.835  1.00  5.28           N  
ATOM     11  CA  SER A  10      11.657   8.803  -5.226  1.00  4.80           C  
ATOM     12  C   SER A  10      10.810   7.727  -5.904  1.00  4.20           C  
ATOM     13  O   SER A  10       9.600   7.886  -6.066  1.00  4.18           O  
ATOM     14  CB  SER A  10      10.939  10.151  -5.259  1.00  5.19           C  
ATOM     15  OG  SER A  10      11.674  11.116  -4.526  1.00  5.53           O  
ATOM     16  H   SER A  10      13.122   9.659  -6.488  1.00  5.63           H  
ATOM     17  HA  SER A  10      11.805   8.519  -4.194  1.00  4.83           H  
ATOM     18  HB2 SER A  10      10.846  10.483  -6.282  1.00  5.35           H  
ATOM     19  HB3 SER A  10       9.956  10.049  -4.818  1.00  5.36           H  
ATOM     20  HG  SER A  10      12.181  10.660  -3.833  1.00  5.70           H  
ATOM     21  N   LYS A  11      11.448   6.642  -6.316  1.00  3.89           N  
ATOM     22  CA  LYS A  11      10.722   5.480  -6.782  1.00  3.44           C  
ATOM     23  C   LYS A  11      10.671   4.468  -5.646  1.00  2.92           C  
ATOM     24  O   LYS A  11      11.710   4.011  -5.170  1.00  2.99           O  
ATOM     25  CB  LYS A  11      11.420   4.877  -8.005  1.00  3.70           C  
ATOM     26  CG  LYS A  11      10.488   4.543  -9.163  1.00  4.22           C  
ATOM     27  CD  LYS A  11       9.495   3.440  -8.819  1.00  4.66           C  
ATOM     28  CE  LYS A  11      10.196   2.129  -8.497  1.00  5.31           C  
ATOM     29  NZ  LYS A  11       9.230   1.012  -8.315  1.00  5.84           N  
ATOM     30  H   LYS A  11      12.425   6.617  -6.285  1.00  4.09           H  
ATOM     31  HA  LYS A  11       9.717   5.783  -7.044  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      12.158   5.580  -8.361  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      11.922   3.969  -7.704  1.00  3.82           H  
ATOM     34  HG2 LYS A  11       9.934   5.431  -9.431  1.00  4.57           H  
ATOM     35  HG3 LYS A  11      11.085   4.225 -10.007  1.00  4.46           H  
ATOM     36  HD2 LYS A  11       8.916   3.746  -7.958  1.00  4.73           H  
ATOM     37  HD3 LYS A  11       8.836   3.288  -9.662  1.00  4.92           H  
ATOM     38  HE2 LYS A  11      10.868   1.884  -9.306  1.00  5.51           H  
ATOM     39  HE3 LYS A  11      10.763   2.255  -7.585  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11       8.492   1.282  -7.625  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11       9.720   0.165  -7.965  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11       8.771   0.779  -9.220  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.471   4.118  -5.184  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.288   3.167  -4.087  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.702   1.735  -4.408  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.717   1.308  -5.559  1.00  2.18           O  
ATOM     47  CB  PRO A  12       7.798   3.243  -3.812  1.00  2.29           C  
ATOM     48  CG  PRO A  12       7.204   3.717  -5.067  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.188   4.684  -5.618  1.00  2.84           C  
ATOM     50  HA  PRO A  12       9.809   3.483  -3.213  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       7.427   2.267  -3.542  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       7.618   3.938  -3.008  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       7.070   2.885  -5.727  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       6.266   4.208  -4.879  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       8.115   4.732  -6.690  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       8.030   5.659  -5.170  1.00  3.25           H  
ATOM     57  N   LYS A  13      10.031   1.008  -3.353  1.00  1.96           N  
ATOM     58  CA  LYS A  13      10.426  -0.379  -3.439  1.00  2.02           C  
ATOM     59  C   LYS A  13       9.566  -1.187  -2.481  1.00  1.82           C  
ATOM     60  O   LYS A  13       8.952  -0.624  -1.581  1.00  1.71           O  
ATOM     61  CB  LYS A  13      11.904  -0.551  -3.087  1.00  2.45           C  
ATOM     62  CG  LYS A  13      12.853   0.211  -4.003  1.00  2.63           C  
ATOM     63  CD  LYS A  13      14.285   0.153  -3.488  1.00  3.03           C  
ATOM     64  CE  LYS A  13      14.442   0.927  -2.188  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      14.394   2.398  -2.401  1.00  3.80           N  
ATOM     66  H   LYS A  13       9.981   1.413  -2.470  1.00  2.15           H  
ATOM     67  HA  LYS A  13      10.252  -0.713  -4.442  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      12.060  -0.214  -2.077  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      12.150  -1.600  -3.147  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      12.816  -0.228  -4.991  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      12.538   1.244  -4.054  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      14.554  -0.878  -3.313  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      14.945   0.576  -4.232  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      13.642   0.645  -1.518  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      15.392   0.667  -1.744  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      15.361   2.776  -2.490  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      13.925   2.866  -1.595  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      13.869   2.622  -3.271  1.00  3.95           H  
ATOM     79  N   THR A  14       9.526  -2.492  -2.666  1.00  2.04           N  
ATOM     80  CA  THR A  14       8.657  -3.346  -1.867  1.00  1.99           C  
ATOM     81  C   THR A  14       9.340  -3.727  -0.565  1.00  1.71           C  
ATOM     82  O   THR A  14       9.881  -4.825  -0.411  1.00  1.89           O  
ATOM     83  CB  THR A  14       8.241  -4.611  -2.637  1.00  2.44           C  
ATOM     84  OG1 THR A  14       9.396  -5.245  -3.201  1.00  2.91           O  
ATOM     85  CG2 THR A  14       7.252  -4.272  -3.742  1.00  2.87           C  
ATOM     86  H   THR A  14      10.119  -2.896  -3.320  1.00  2.37           H  
ATOM     87  HA  THR A  14       7.769  -2.778  -1.632  1.00  1.96           H  
ATOM     88  HB  THR A  14       7.767  -5.294  -1.947  1.00  2.45           H  
ATOM     89  HG1 THR A  14      10.010  -5.475  -2.488  1.00  3.07           H  
ATOM     90 HG21 THR A  14       6.372  -3.821  -3.309  1.00  3.20           H  
ATOM     91 HG22 THR A  14       6.975  -5.175  -4.266  1.00  2.95           H  
ATOM     92 HG23 THR A  14       7.708  -3.579  -4.434  1.00  3.26           H  
ATOM     93  N   ILE A  15       9.315  -2.793   0.356  1.00  1.40           N  
ATOM     94  CA  ILE A  15      10.024  -2.898   1.598  1.00  1.21           C  
ATOM     95  C   ILE A  15       9.091  -3.361   2.698  1.00  1.04           C  
ATOM     96  O   ILE A  15       8.203  -2.626   3.128  1.00  1.10           O  
ATOM     97  CB  ILE A  15      10.599  -1.521   1.942  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      11.086  -0.866   0.646  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      11.726  -1.644   2.958  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      11.557   0.562   0.810  1.00  1.64           C  
ATOM    101  H   ILE A  15       8.804  -1.980   0.188  1.00  1.44           H  
ATOM    102  HA  ILE A  15      10.836  -3.599   1.484  1.00  1.37           H  
ATOM    103  HB  ILE A  15       9.815  -0.918   2.371  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      11.901  -1.443   0.255  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      10.277  -0.879  -0.087  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      11.352  -2.121   3.853  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      12.099  -0.662   3.203  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      12.525  -2.239   2.542  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      11.892   0.943  -0.142  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      12.372   0.594   1.519  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      10.739   1.170   1.174  1.00  1.86           H  
ATOM    112  N   VAL A  16       9.282  -4.585   3.146  1.00  0.99           N  
ATOM    113  CA  VAL A  16       8.429  -5.138   4.172  1.00  0.91           C  
ATOM    114  C   VAL A  16       9.008  -4.864   5.557  1.00  0.81           C  
ATOM    115  O   VAL A  16      10.055  -5.395   5.934  1.00  0.90           O  
ATOM    116  CB  VAL A  16       8.190  -6.656   3.964  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       9.496  -7.413   3.807  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       7.361  -7.241   5.100  1.00  1.52           C  
ATOM    119  H   VAL A  16      10.012  -5.124   2.781  1.00  1.10           H  
ATOM    120  HA  VAL A  16       7.472  -4.638   4.100  1.00  0.91           H  
ATOM    121  HB  VAL A  16       7.636  -6.781   3.049  1.00  1.30           H  
ATOM    122 HG11 VAL A  16      10.158  -7.169   4.626  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       9.955  -7.133   2.872  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       9.298  -8.474   3.807  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       6.405  -6.739   5.143  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       7.882  -7.102   6.035  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       7.206  -8.296   4.927  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.340  -3.993   6.291  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.657  -3.782   7.684  1.00  0.79           C  
ATOM    130  C   LEU A  17       7.964  -4.869   8.489  1.00  0.84           C  
ATOM    131  O   LEU A  17       6.840  -5.244   8.148  1.00  0.87           O  
ATOM    132  CB  LEU A  17       8.225  -2.384   8.138  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.929  -1.229   7.441  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       8.179  -0.817   6.181  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       9.098  -0.053   8.387  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.619  -3.473   5.886  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.725  -3.885   7.802  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       7.178  -2.284   7.952  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       8.398  -2.298   9.194  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.900  -1.562   7.146  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       7.179  -0.502   6.444  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       8.127  -1.655   5.502  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.699   0.002   5.704  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       9.714  -0.350   9.224  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       8.129   0.260   8.749  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       9.568   0.767   7.864  1.00  1.61           H  
ATOM    147  N   PRO A  18       8.619  -5.354   9.568  1.00  1.02           N  
ATOM    148  CA  PRO A  18       8.297  -6.595  10.269  1.00  1.21           C  
ATOM    149  C   PRO A  18       6.940  -7.241   9.863  1.00  1.32           C  
ATOM    150  O   PRO A  18       6.932  -7.978   8.873  1.00  2.22           O  
ATOM    151  CB  PRO A  18       8.426  -6.146  11.722  1.00  1.49           C  
ATOM    152  CG  PRO A  18       9.529  -5.122  11.705  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.723  -4.688  10.263  1.00  1.20           C  
ATOM    154  HA  PRO A  18       9.067  -7.329  10.075  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       7.491  -5.718  12.052  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       8.682  -6.992  12.342  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       9.250  -4.274  12.310  1.00  1.68           H  
ATOM    158  HG3 PRO A  18      10.440  -5.565  12.083  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.640  -3.615  10.175  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      10.677  -5.027   9.889  1.00  1.29           H  
ATOM    161  N   PRO A  19       5.779  -7.043  10.548  1.00  0.98           N  
ATOM    162  CA  PRO A  19       4.515  -7.533  10.027  1.00  0.97           C  
ATOM    163  C   PRO A  19       3.545  -6.424   9.617  1.00  0.94           C  
ATOM    164  O   PRO A  19       2.391  -6.694   9.285  1.00  1.54           O  
ATOM    165  CB  PRO A  19       3.978  -8.264  11.249  1.00  1.27           C  
ATOM    166  CG  PRO A  19       4.443  -7.430  12.414  1.00  1.76           C  
ATOM    167  CD  PRO A  19       5.558  -6.533  11.909  1.00  1.60           C  
ATOM    168  HA  PRO A  19       4.654  -8.222   9.206  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       2.901  -8.313  11.198  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       4.391  -9.261  11.290  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       3.621  -6.829  12.781  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       4.810  -8.074  13.199  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       5.239  -5.500  11.889  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       6.443  -6.648  12.513  1.00  1.94           H  
ATOM    175  N   ASN A  20       4.016  -5.184   9.610  1.00  0.62           N  
ATOM    176  CA  ASN A  20       3.156  -4.041   9.354  1.00  0.54           C  
ATOM    177  C   ASN A  20       3.983  -2.812   9.078  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.158  -2.936   8.748  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.224  -3.777  10.527  1.00  0.74           C  
ATOM    180  CG  ASN A  20       0.786  -3.872  10.132  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       0.405  -4.679   9.290  1.00  1.61           O  
ATOM    182  ND2 ASN A  20      -0.017  -3.024  10.724  1.00  1.10           N  
ATOM    183  H   ASN A  20       4.975  -5.033   9.749  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.569  -4.256   8.486  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.413  -4.482  11.305  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       2.400  -2.781  10.898  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       0.363  -2.402  11.381  1.00  1.16           H  
ATOM    188 HD22 ASN A  20      -0.943  -3.027  10.465  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.351  -1.634   9.204  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.035  -0.343   8.962  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.315  -0.173   7.469  1.00  0.26           C  
ATOM    192  O   TRP A  21       4.983   0.744   7.010  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.324  -0.363   9.736  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.004   0.966   9.952  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       5.884   2.102   9.204  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       6.911   1.287  11.015  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       6.664   3.100   9.725  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       7.303   2.628  10.838  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       7.430   0.570  12.097  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       8.191   3.264  11.701  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       8.310   1.203  12.954  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       8.683   2.540  12.751  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.412  -1.635   9.489  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.409   0.454   9.306  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.129  -0.788  10.710  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       5.977  -1.024   9.192  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       5.264   2.185   8.323  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       6.748   4.006   9.354  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       7.152  -0.461  12.269  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       8.489   4.291  11.560  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       8.721   0.665  13.796  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       9.374   2.995  13.444  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.753  -1.079   6.738  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.063  -1.251   5.326  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.869  -1.042   4.401  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.751  -0.763   4.837  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.599  -2.649   5.109  1.00  0.40           C  
ATOM    218  CG  LYS A  22       3.951  -3.642   6.019  1.00  0.42           C  
ATOM    219  CD  LYS A  22       4.011  -5.046   5.429  1.00  0.61           C  
ATOM    220  CE  LYS A  22       3.415  -6.098   6.354  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       1.933  -5.976   6.495  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.123  -1.668   7.176  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.831  -0.556   5.075  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.405  -2.947   4.097  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.662  -2.656   5.293  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.483  -3.611   6.964  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       2.919  -3.341   6.174  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       3.461  -5.054   4.500  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       5.044  -5.296   5.236  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       3.643  -7.075   5.956  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       3.868  -5.995   7.329  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       1.459  -6.250   5.605  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       1.670  -5.001   6.727  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       1.597  -6.605   7.256  1.00  1.85           H  
ATOM    235  N   THR A  23       3.150  -1.207   3.115  1.00  0.43           N  
ATOM    236  CA  THR A  23       2.188  -1.126   2.055  1.00  0.49           C  
ATOM    237  C   THR A  23       2.219  -2.412   1.266  1.00  0.56           C  
ATOM    238  O   THR A  23       3.274  -2.884   0.844  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.512   0.024   1.106  1.00  0.69           C  
ATOM    240  OG1 THR A  23       3.815  -0.161   0.541  1.00  0.83           O  
ATOM    241  CG2 THR A  23       2.476   1.337   1.841  1.00  0.74           C  
ATOM    242  H   THR A  23       4.055  -1.404   2.864  1.00  0.50           H  
ATOM    243  HA  THR A  23       1.203  -0.974   2.474  1.00  0.46           H  
ATOM    244  HB  THR A  23       1.771   0.038   0.318  1.00  0.79           H  
ATOM    245  HG1 THR A  23       3.925  -1.082   0.274  1.00  1.02           H  
ATOM    246 HG21 THR A  23       3.147   1.279   2.689  1.00  0.61           H  
ATOM    247 HG22 THR A  23       1.471   1.530   2.186  1.00  0.79           H  
ATOM    248 HG23 THR A  23       2.797   2.130   1.184  1.00  0.95           H  
ATOM    249  N   ALA A  24       1.071  -2.985   1.122  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.893  -4.193   0.346  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.483  -4.214  -0.279  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.359  -3.449   0.122  1.00  0.34           O  
ATOM    253  CB  ALA A  24       1.055  -5.403   1.225  1.00  0.84           C  
ATOM    254  H   ALA A  24       0.310  -2.583   1.566  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.638  -4.232  -0.425  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.859  -6.018   0.853  1.00  1.04           H  
ATOM    257  HB2 ALA A  24       0.137  -5.953   1.201  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       1.271  -5.092   2.236  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.681  -5.076  -1.261  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -2.011  -5.298  -1.791  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.491  -6.669  -1.413  1.00  0.53           C  
ATOM    262  O   ARG A  25      -1.720  -7.632  -1.378  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -2.117  -5.223  -3.302  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -1.287  -4.176  -3.990  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -1.437  -4.341  -5.488  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -0.735  -3.298  -6.242  1.00  1.83           N  
ATOM    267  CZ  ARG A  25      -1.313  -2.436  -7.084  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -2.628  -2.421  -7.253  1.00  2.05           N  
ATOM    269  NH2 ARG A  25      -0.558  -1.580  -7.759  1.00  2.82           N  
ATOM    270  H   ARG A  25       0.080  -5.586  -1.622  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.664  -4.571  -1.359  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -1.846  -6.162  -3.684  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -3.158  -5.045  -3.567  1.00  0.84           H  
ATOM    274  HG2 ARG A  25      -1.629  -3.195  -3.696  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.249  -4.305  -3.720  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -1.024  -5.300  -5.764  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -2.495  -4.329  -5.724  1.00  1.44           H  
ATOM    278  HE  ARG A  25       0.242  -3.258  -6.133  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -3.214  -3.057  -6.745  1.00  1.94           H  
ATOM    280 HH12 ARG A  25      -3.044  -1.770  -7.907  1.00  2.44           H  
ATOM    281 HH21 ARG A  25       0.449  -1.584  -7.644  1.00  3.24           H  
ATOM    282 HH22 ARG A  25      -0.981  -0.917  -8.383  1.00  3.10           H  
ATOM    283  N   ASP A  26      -3.758  -6.745  -1.117  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -4.444  -8.013  -1.070  1.00  0.71           C  
ATOM    285  C   ASP A  26      -4.420  -8.558  -2.496  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.453  -7.770  -3.444  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -5.878  -7.788  -0.584  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -6.534  -9.039  -0.045  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -7.172  -9.768  -0.828  1.00  1.52           O  
ATOM    290  OD2 ASP A  26      -6.431  -9.284   1.176  1.00  2.02           O  
ATOM    291  H   ASP A  26      -4.258  -5.918  -0.970  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -3.915  -8.681  -0.405  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -5.869  -7.048   0.200  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -6.471  -7.420  -1.409  1.00  1.15           H  
ATOM    295  N   PRO A  27      -4.318  -9.897  -2.671  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -4.126 -10.559  -3.982  1.00  0.94           C  
ATOM    297  C   PRO A  27      -5.066 -10.068  -5.087  1.00  0.88           C  
ATOM    298  O   PRO A  27      -4.850 -10.354  -6.266  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -4.394 -12.044  -3.690  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -4.921 -12.094  -2.292  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -4.357 -10.894  -1.596  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -3.107 -10.446  -4.321  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -5.121 -12.424  -4.394  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -3.475 -12.601  -3.782  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -5.999 -12.049  -2.304  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -4.588 -13.000  -1.806  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -5.010 -10.579  -0.795  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -3.366 -11.102  -1.222  1.00  1.09           H  
ATOM    309  N   GLU A  28      -6.100  -9.339  -4.704  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -7.072  -8.816  -5.640  1.00  0.83           C  
ATOM    311  C   GLU A  28      -6.544  -7.583  -6.383  1.00  0.68           C  
ATOM    312  O   GLU A  28      -7.175  -7.111  -7.327  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -8.355  -8.473  -4.891  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -8.104  -7.851  -3.528  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.386  -7.451  -2.830  1.00  1.13           C  
ATOM    316  OE1 GLU A  28     -10.043  -8.325  -2.227  1.00  1.39           O  
ATOM    317  OE2 GLU A  28      -9.753  -6.265  -2.896  1.00  1.32           O  
ATOM    318  H   GLU A  28      -6.201  -9.119  -3.752  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -7.288  -9.590  -6.362  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.928  -7.773  -5.482  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -8.934  -9.373  -4.753  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -7.585  -8.572  -2.910  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.483  -6.976  -3.653  1.00  0.85           H  
ATOM    324  N   GLY A  29      -5.397  -7.050  -5.954  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -4.825  -5.915  -6.636  1.00  0.58           C  
ATOM    326  C   GLY A  29      -5.170  -4.613  -5.952  1.00  0.52           C  
ATOM    327  O   GLY A  29      -4.947  -3.535  -6.499  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.940  -7.422  -5.168  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -3.750  -6.026  -6.655  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -5.195  -5.889  -7.652  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.723  -4.707  -4.757  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -6.065  -3.517  -3.991  1.00  0.50           C  
ATOM    333  C   LYS A  30      -5.049  -3.305  -2.897  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.805  -4.186  -2.075  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -7.471  -3.620  -3.395  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -8.583  -3.774  -4.421  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -8.682  -2.571  -5.347  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -9.966  -2.601  -6.166  1.00  2.43           C  
ATOM    339  NZ  LYS A  30     -10.124  -3.870  -6.924  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.889  -5.599  -4.368  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -6.011  -2.665  -4.657  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.504  -4.473  -2.733  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.665  -2.727  -2.822  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -8.391  -4.654  -5.017  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -9.522  -3.890  -3.900  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -8.665  -1.669  -4.752  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -7.837  -2.577  -6.018  1.00  2.20           H  
ATOM    348  HE2 LYS A  30     -10.805  -2.488  -5.497  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -9.952  -1.775  -6.863  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30      -9.325  -4.003  -7.580  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30     -11.007  -3.851  -7.476  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30     -10.162  -4.683  -6.268  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.461  -2.134  -2.901  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.361  -1.826  -2.020  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.880  -1.191  -0.738  1.00  0.44           C  
ATOM    356  O   ILE A  31      -4.921  -0.535  -0.733  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -2.352  -0.915  -2.747  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -0.989  -0.905  -2.037  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -2.897   0.498  -2.911  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.872   0.089  -0.911  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.791  -1.438  -3.508  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.859  -2.756  -1.776  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -2.229  -1.320  -3.733  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.802  -1.884  -1.625  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -0.224  -0.676  -2.747  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -3.066   0.933  -1.939  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -3.828   0.460  -3.456  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -2.184   1.098  -3.455  1.00  1.24           H  
ATOM    369 HD11 ILE A  31       0.064  -0.056  -0.392  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.688  -0.063  -0.235  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -0.913   1.092  -1.307  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.150  -1.395   0.341  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.576  -0.976   1.654  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.349  -0.549   2.414  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.232  -0.938   2.068  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.270  -2.118   2.416  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -5.523  -2.660   1.761  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -6.714  -1.947   1.789  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -5.511  -3.894   1.124  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -7.859  -2.448   1.199  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -6.651  -4.403   0.535  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -7.821  -3.676   0.573  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -8.958  -4.182  -0.011  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.245  -1.786   0.245  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.251  -0.139   1.549  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -3.578  -2.939   2.519  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -4.539  -1.765   3.401  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -6.740  -0.985   2.278  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -4.594  -4.461   1.094  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -8.777  -1.879   1.229  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -6.623  -5.366   0.044  1.00  2.23           H  
ATOM    392  HH  TYR A  32      -9.035  -5.117   0.200  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.530   0.233   3.446  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.431   0.625   4.248  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.647   0.035   5.609  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.774  -0.140   6.048  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.349   2.139   4.371  1.00  0.46           C  
ATOM    398  CG  TYR A  33       0.008   2.683   4.765  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       0.437   2.650   6.082  1.00  2.20           C  
ATOM    400  CD2 TYR A  33       0.863   3.222   3.816  1.00  1.95           C  
ATOM    401  CE1 TYR A  33       1.679   3.144   6.443  1.00  3.32           C  
ATOM    402  CE2 TYR A  33       2.102   3.716   4.167  1.00  3.01           C  
ATOM    403  CZ  TYR A  33       2.496   3.687   5.499  1.00  3.65           C  
ATOM    404  OH  TYR A  33       3.737   4.177   5.835  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.419   0.520   3.697  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.534   0.229   3.796  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -1.638   2.580   3.448  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -2.046   2.442   5.134  1.00  1.13           H  
ATOM    409  HD1 TYR A  33      -0.214   2.235   6.835  1.00  2.17           H  
ATOM    410  HD2 TYR A  33       0.547   3.256   2.784  1.00  1.84           H  
ATOM    411  HE1 TYR A  33       1.994   3.110   7.476  1.00  4.03           H  
ATOM    412  HE2 TYR A  33       2.753   4.132   3.410  1.00  3.50           H  
ATOM    413  HH  TYR A  33       3.986   3.831   6.702  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.582  -0.256   6.259  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.635  -0.798   7.596  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.379  -0.101   8.478  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.447   0.257   8.013  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -0.340  -2.298   7.563  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -1.395  -3.138   6.880  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -2.468  -3.644   7.597  1.00  1.52           C  
ATOM    421  CD2 TYR A  34      -1.307  -3.439   5.526  1.00  1.05           C  
ATOM    422  CE1 TYR A  34      -3.430  -4.422   6.988  1.00  1.98           C  
ATOM    423  CE2 TYR A  34      -2.268  -4.217   4.907  1.00  1.42           C  
ATOM    424  CZ  TYR A  34      -3.326  -4.706   5.644  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -4.282  -5.486   5.037  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.278  -0.109   5.821  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.627  -0.633   7.991  1.00  0.53           H  
ATOM    428  HB2 TYR A  34       0.591  -2.459   7.040  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -0.239  -2.656   8.578  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -2.549  -3.420   8.651  1.00  1.72           H  
ATOM    431  HD2 TYR A  34      -0.474  -3.056   4.955  1.00  1.15           H  
ATOM    432  HE1 TYR A  34      -4.258  -4.806   7.564  1.00  2.53           H  
ATOM    433  HE2 TYR A  34      -2.186  -4.438   3.855  1.00  1.57           H  
ATOM    434  HH  TYR A  34      -3.853  -6.249   4.622  1.00  2.50           H  
ATOM    435  N   HIS A  35       0.036   0.134   9.735  1.00  0.29           N  
ATOM    436  CA  HIS A  35       1.025   0.588  10.711  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.082  -0.377  11.887  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.057  -0.705  12.477  1.00  0.38           O  
ATOM    439  CB  HIS A  35       0.716   1.993  11.230  1.00  0.56           C  
ATOM    440  CG  HIS A  35       1.259   3.115  10.396  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       0.519   4.229  10.073  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       2.489   3.319   9.871  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       1.270   5.070   9.390  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       2.472   4.543   9.254  1.00  1.93           N  
ATOM    445  H   HIS A  35      -0.909   0.022  10.009  1.00  0.40           H  
ATOM    446  HA  HIS A  35       1.986   0.590  10.218  1.00  0.38           H  
ATOM    447  HB2 HIS A  35      -0.357   2.117  11.282  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       1.128   2.097  12.224  1.00  1.03           H  
ATOM    449  HD1 HIS A  35      -0.422   4.389  10.322  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       3.329   2.642   9.925  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       0.953   6.028   9.007  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       3.275   5.049   8.978  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.291  -0.840  12.196  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.522  -1.820  13.269  1.00  0.57           C  
ATOM    455  C   VAL A  36       1.949  -1.373  14.621  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.598  -2.208  15.450  1.00  0.77           O  
ATOM    457  CB  VAL A  36       4.031  -2.123  13.470  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.230  -3.313  14.398  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.748  -2.369  12.152  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.064  -0.524  11.671  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.034  -2.734  12.982  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.484  -1.261  13.940  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       3.820  -3.084  15.370  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       5.286  -3.524  14.490  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       3.727  -4.177  13.987  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.267  -1.469  11.857  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       4.030  -2.634  11.370  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       5.458  -3.173  12.274  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.829  -0.065  14.821  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.474   0.493  16.132  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.170  -0.078  16.686  1.00  0.81           C  
ATOM    472  O   ILE A  37       0.126  -0.606  17.797  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.324   2.030  16.044  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.527   2.436  14.789  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       2.689   2.697  16.054  1.00  1.15           C  
ATOM    476  CD1 ILE A  37       0.238   3.918  14.700  1.00  1.13           C  
ATOM    477  H   ILE A  37       2.004   0.544  14.073  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.277   0.274  16.818  1.00  1.01           H  
ATOM    479  HB  ILE A  37       0.787   2.362  16.918  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       1.093   2.161  13.911  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -0.425   1.910  14.776  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       3.268   2.348  15.214  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       3.199   2.447  16.973  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       2.568   3.768  15.990  1.00  1.34           H  
ATOM    485 HD11 ILE A  37      -0.304   4.125  13.788  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       1.169   4.466  14.696  1.00  1.46           H  
ATOM    487 HD13 ILE A  37      -0.356   4.221  15.549  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.874   0.006  15.896  1.00  0.66           N  
ATOM    489  CA  THR A  38      -2.180  -0.483  16.280  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.521  -1.654  15.386  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.594  -2.253  15.481  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.244   0.631  16.144  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -2.716   1.858  16.671  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -4.525   0.274  16.889  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.759   0.377  15.009  1.00  0.59           H  
ATOM    496  HA  THR A  38      -2.139  -0.811  17.310  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.475   0.765  15.098  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -3.435   2.383  17.062  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -4.296   0.092  17.929  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -4.956  -0.616  16.456  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -5.227   1.090  16.809  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.564  -1.966  14.508  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -1.771  -2.924  13.438  1.00  0.71           C  
ATOM    504  C   ARG A  39      -2.888  -2.403  12.545  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.660  -3.153  11.951  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -2.066  -4.293  14.038  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -1.004  -4.687  15.050  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -1.488  -5.787  15.977  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -0.438  -6.239  16.891  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -0.631  -6.478  18.190  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -1.808  -6.222  18.746  1.00  2.77           N  
ATOM    512  NH2 ARG A  39       0.363  -6.937  18.940  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.685  -1.548  14.601  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -0.860  -2.975  12.860  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -3.026  -4.267  14.533  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -2.083  -5.033  13.251  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -0.131  -5.035  14.520  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -0.748  -3.805  15.636  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -2.316  -5.410  16.557  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -1.818  -6.623  15.381  1.00  1.98           H  
ATOM    521  HE  ARG A  39       0.455  -6.394  16.508  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -2.557  -5.847  18.194  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -1.959  -6.403  19.727  1.00  3.33           H  
ATOM    524 HH21 ARG A  39       1.275  -7.106  18.535  1.00  4.23           H  
ATOM    525 HH22 ARG A  39       0.213  -7.126  19.922  1.00  4.28           H  
ATOM    526  N   GLN A  40      -2.907  -1.076  12.449  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -3.967  -0.336  11.806  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.854  -0.323  10.318  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.778  -0.468   9.739  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -4.030   1.098  12.319  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.683   1.753  12.421  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -2.499   2.850  11.397  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -1.750   3.800  11.602  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -3.211   2.730  10.297  1.00  0.92           N  
ATOM    535  H   GLN A  40      -2.166  -0.574  12.830  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.880  -0.817  12.048  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.625   1.676  11.631  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -4.491   1.111  13.278  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -2.564   2.170  13.410  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -1.943   0.993  12.253  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -3.811   1.957  10.225  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -3.106   3.409   9.596  1.00  1.04           H  
ATOM    543  N   THR A  41      -5.002  -0.130   9.731  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.147  -0.052   8.301  1.00  1.19           C  
ATOM    545  C   THR A  41      -5.972   1.172   7.924  1.00  1.50           C  
ATOM    546  O   THR A  41      -6.749   1.669   8.735  1.00  1.70           O  
ATOM    547  CB  THR A  41      -5.824  -1.311   7.754  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -5.426  -2.460   8.519  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -5.417  -1.498   6.313  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.798  -0.016  10.304  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.163   0.030   7.862  1.00  0.92           H  
ATOM    552  HB  THR A  41      -6.894  -1.189   7.806  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -5.037  -2.167   9.352  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.398  -1.137   6.204  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -6.077  -0.931   5.674  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -5.460  -2.544   6.052  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.792   1.667   6.706  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -6.491   2.851   6.258  1.00  2.03           C  
ATOM    559  C   GLN A  42      -7.156   2.563   4.927  1.00  2.31           C  
ATOM    560  O   GLN A  42      -6.790   1.619   4.228  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -5.528   4.046   6.108  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -4.629   4.291   7.318  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -3.308   3.545   7.234  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -2.300   3.954   7.810  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -3.310   2.460   6.491  1.00  0.99           N  
ATOM    566  H   GLN A  42      -5.170   1.220   6.086  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -7.249   3.090   6.987  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -4.897   3.871   5.253  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -6.109   4.941   5.935  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -4.424   5.349   7.392  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -5.152   3.963   8.204  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -4.145   2.219   6.047  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.488   1.926   6.414  1.00  0.60           H  
ATOM    574  N   TRP A  43      -8.130   3.383   4.598  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -8.887   3.240   3.364  1.00  3.22           C  
ATOM    576  C   TRP A  43      -8.140   3.864   2.201  1.00  3.14           C  
ATOM    577  O   TRP A  43      -8.426   3.597   1.033  1.00  3.36           O  
ATOM    578  CB  TRP A  43     -10.238   3.911   3.520  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -11.277   3.017   4.125  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -11.463   2.760   5.453  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -12.264   2.251   3.426  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -12.510   1.887   5.621  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -13.017   1.560   4.392  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -12.587   2.084   2.075  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -14.072   0.717   4.054  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -13.633   1.246   1.740  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -14.363   0.572   2.726  1.00  5.89           C  
ATOM    588  H   TRP A  43      -8.347   4.121   5.207  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -9.031   2.188   3.172  1.00  3.18           H  
ATOM    590  HB2 TRP A  43     -10.127   4.776   4.160  1.00  4.00           H  
ATOM    591  HB3 TRP A  43     -10.571   4.232   2.553  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -10.870   3.192   6.245  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -12.841   1.554   6.485  1.00  5.46           H  
ATOM    594  HE3 TRP A  43     -12.035   2.597   1.301  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -14.645   0.191   4.801  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -13.897   1.102   0.703  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -15.173  -0.074   2.417  1.00  6.53           H  
ATOM    598  N   ASP A  44      -7.213   4.722   2.562  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -6.345   5.408   1.609  1.00  3.01           C  
ATOM    600  C   ASP A  44      -5.315   4.442   1.022  1.00  2.38           C  
ATOM    601  O   ASP A  44      -4.438   3.947   1.737  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -5.644   6.574   2.316  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -4.736   7.374   1.404  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -5.251   8.223   0.648  1.00  3.97           O  
ATOM    605  OD2 ASP A  44      -3.503   7.189   1.474  1.00  3.59           O  
ATOM    606  H   ASP A  44      -7.112   4.902   3.513  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -6.961   5.795   0.811  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -6.390   7.242   2.717  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -5.049   6.184   3.129  1.00  2.88           H  
ATOM    610  N   PRO A  45      -5.425   4.146  -0.282  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -4.543   3.227  -0.984  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.408   3.943  -1.732  1.00  1.68           C  
ATOM    613  O   PRO A  45      -3.614   4.479  -2.825  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -5.504   2.562  -1.973  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -6.633   3.537  -2.179  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -6.445   4.668  -1.192  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -4.130   2.483  -0.320  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -4.983   2.364  -2.899  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -5.862   1.634  -1.554  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -6.604   3.921  -3.189  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -7.575   3.042  -2.000  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -6.095   5.556  -1.695  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -7.367   4.867  -0.665  1.00  3.94           H  
ATOM    624  N   PRO A  46      -2.194   3.959  -1.159  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -1.048   4.644  -1.754  1.00  1.46           C  
ATOM    626  C   PRO A  46      -0.390   3.868  -2.900  1.00  1.11           C  
ATOM    627  O   PRO A  46      -0.631   4.160  -4.073  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -0.059   4.798  -0.587  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -0.759   4.261   0.625  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -1.842   3.351   0.124  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -1.325   5.623  -2.109  1.00  1.96           H  
ATOM    632  HB2 PRO A  46       0.839   4.237  -0.805  1.00  2.79           H  
ATOM    633  HB3 PRO A  46       0.191   5.842  -0.463  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -0.060   3.708   1.237  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -1.187   5.076   1.191  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -1.463   2.348  -0.010  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -2.686   3.354   0.800  1.00  2.33           H  
ATOM    638  N   THR A  47       0.400   2.853  -2.558  1.00  0.89           N  
ATOM    639  CA  THR A  47       1.296   2.208  -3.492  1.00  1.13           C  
ATOM    640  C   THR A  47       1.803   0.935  -2.881  1.00  1.14           C  
ATOM    641  O   THR A  47       2.154   0.877  -1.710  1.00  1.87           O  
ATOM    642  CB  THR A  47       2.494   3.107  -3.876  1.00  1.77           C  
ATOM    643  OG1 THR A  47       2.817   3.997  -2.797  1.00  2.46           O  
ATOM    644  CG2 THR A  47       2.208   3.901  -5.139  1.00  2.43           C  
ATOM    645  H   THR A  47       0.356   2.486  -1.651  1.00  0.84           H  
ATOM    646  HA  THR A  47       0.747   1.951  -4.391  1.00  1.56           H  
ATOM    647  HB  THR A  47       3.346   2.469  -4.063  1.00  2.01           H  
ATOM    648  HG1 THR A  47       2.907   4.908  -3.140  1.00  2.71           H  
ATOM    649 HG21 THR A  47       1.942   3.223  -5.934  1.00  2.47           H  
ATOM    650 HG22 THR A  47       3.088   4.459  -5.419  1.00  2.86           H  
ATOM    651 HG23 THR A  47       1.391   4.583  -4.956  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.778  -0.080  -3.701  1.00  1.17           N  
ATOM    653  CA  TRP A  48       2.198  -1.420  -3.349  1.00  1.56           C  
ATOM    654  C   TRP A  48       3.640  -1.452  -2.881  1.00  1.48           C  
ATOM    655  O   TRP A  48       4.071  -2.363  -2.179  1.00  2.04           O  
ATOM    656  CB  TRP A  48       2.024  -2.257  -4.592  1.00  2.04           C  
ATOM    657  CG  TRP A  48       2.543  -3.662  -4.488  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       2.121  -4.635  -3.628  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       3.578  -4.250  -5.284  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       2.835  -5.789  -3.837  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       3.737  -5.578  -4.846  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       4.387  -3.783  -6.322  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       4.670  -6.445  -5.412  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       5.315  -4.642  -6.881  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       5.450  -5.959  -6.427  1.00  4.88           C  
ATOM    666  H   TRP A  48       1.444   0.079  -4.611  1.00  1.51           H  
ATOM    667  HA  TRP A  48       1.561  -1.790  -2.580  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       0.978  -2.294  -4.822  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.533  -1.762  -5.397  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       1.341  -4.501  -2.893  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       2.720  -6.632  -3.336  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       4.298  -2.770  -6.686  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       4.785  -7.464  -5.070  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       5.949  -4.298  -7.684  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       6.188  -6.593  -6.893  1.00  5.59           H  
ATOM    676  N   GLU A  49       4.361  -0.443  -3.287  1.00  1.05           N  
ATOM    677  CA  GLU A  49       5.752  -0.331  -3.010  1.00  1.17           C  
ATOM    678  C   GLU A  49       6.005   0.639  -1.889  1.00  1.71           C  
ATOM    679  O   GLU A  49       6.377   0.256  -0.784  1.00  2.32           O  
ATOM    680  CB  GLU A  49       6.470   0.027  -4.296  1.00  1.18           C  
ATOM    681  CG  GLU A  49       5.613   0.772  -5.291  1.00  1.62           C  
ATOM    682  CD  GLU A  49       6.163   0.710  -6.707  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       5.882  -0.281  -7.408  1.00  3.23           O  
ATOM    684  OE2 GLU A  49       6.871   1.644  -7.132  1.00  2.83           O  
ATOM    685  H   GLU A  49       3.937   0.259  -3.789  1.00  0.95           H  
ATOM    686  HA  GLU A  49       6.079  -1.264  -2.709  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       7.347   0.619  -4.074  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       6.757  -0.885  -4.752  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       4.644   0.311  -5.281  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       5.532   1.805  -4.989  1.00  2.09           H  
ATOM    691  N   SER A  50       5.749   1.873  -2.205  1.00  2.14           N  
ATOM    692  CA  SER A  50       5.848   2.990  -1.273  1.00  3.01           C  
ATOM    693  C   SER A  50       7.267   3.193  -0.722  1.00  3.65           C  
ATOM    694  O   SER A  50       7.926   2.274  -0.245  1.00  4.13           O  
ATOM    695  CB  SER A  50       4.851   2.791  -0.152  1.00  3.48           C  
ATOM    696  OG  SER A  50       3.757   3.685  -0.280  1.00  4.11           O  
ATOM    697  H   SER A  50       5.470   2.033  -3.107  1.00  2.22           H  
ATOM    698  HA  SER A  50       5.571   3.878  -1.819  1.00  3.19           H  
ATOM    699  HB2 SER A  50       4.477   1.781  -0.217  1.00  3.51           H  
ATOM    700  HB3 SER A  50       5.333   2.946   0.802  1.00  3.82           H  
ATOM    701  HG  SER A  50       3.415   3.648  -1.185  1.00  4.32           H  
ATOM    702  N   PRO A  51       7.749   4.439  -0.786  1.00  3.94           N  
ATOM    703  CA  PRO A  51       9.070   4.828  -0.268  1.00  4.78           C  
ATOM    704  C   PRO A  51       9.094   4.923   1.249  1.00  5.19           C  
ATOM    705  O   PRO A  51       9.969   5.555   1.841  1.00  5.88           O  
ATOM    706  CB  PRO A  51       9.255   6.213  -0.858  1.00  5.00           C  
ATOM    707  CG  PRO A  51       7.866   6.734  -0.909  1.00  4.53           C  
ATOM    708  CD  PRO A  51       7.037   5.587  -1.368  1.00  3.73           C  
ATOM    709  HA  PRO A  51       9.841   4.178  -0.603  1.00  5.07           H  
ATOM    710  HB2 PRO A  51       9.881   6.800  -0.205  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       9.692   6.145  -1.843  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       7.552   7.020   0.077  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       7.791   7.562  -1.599  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       6.040   5.661  -0.968  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       7.017   5.533  -2.445  1.00  3.44           H  
ATOM    716  N   GLY A  52       8.134   4.278   1.857  1.00  4.95           N  
ATOM    717  CA  GLY A  52       7.874   4.435   3.256  1.00  5.37           C  
ATOM    718  C   GLY A  52       6.580   5.181   3.457  1.00  5.28           C  
ATOM    719  O   GLY A  52       5.551   4.576   3.749  1.00  5.09           O  
ATOM    720  H   GLY A  52       7.589   3.674   1.339  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       7.809   3.462   3.721  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       8.676   4.988   3.692  1.00  6.01           H  
ATOM    723  N   ASP A  53       6.631   6.496   3.267  1.00  5.61           N  
ATOM    724  CA  ASP A  53       5.430   7.329   3.266  1.00  5.76           C  
ATOM    725  C   ASP A  53       5.813   8.774   2.983  1.00  6.24           C  
ATOM    726  O   ASP A  53       5.335   9.714   3.621  1.00  6.94           O  
ATOM    727  CB  ASP A  53       4.653   7.215   4.597  1.00  6.35           C  
ATOM    728  CG  ASP A  53       5.442   7.676   5.814  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       6.524   7.113   6.073  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       4.992   8.614   6.509  1.00  7.17           O  
ATOM    731  H   ASP A  53       7.509   6.929   3.142  1.00  5.90           H  
ATOM    732  HA  ASP A  53       4.806   6.979   2.449  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       3.758   7.814   4.530  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       4.373   6.181   4.748  1.00  6.63           H  
ATOM    735  N   ASP A  54       6.678   8.932   1.998  1.00  5.95           N  
ATOM    736  CA  ASP A  54       7.228  10.231   1.654  1.00  6.46           C  
ATOM    737  C   ASP A  54       6.532  10.797   0.426  1.00  6.21           C  
ATOM    738  O   ASP A  54       5.895  11.851   0.474  1.00  6.10           O  
ATOM    739  CB  ASP A  54       8.712  10.084   1.379  1.00  6.67           C  
ATOM    740  CG  ASP A  54       9.463  11.387   1.537  1.00  7.46           C  
ATOM    741  OD1 ASP A  54       9.449  12.198   0.592  1.00  7.43           O  
ATOM    742  OD2 ASP A  54      10.060  11.614   2.609  1.00  8.20           O  
ATOM    743  H   ASP A  54       6.953   8.151   1.476  1.00  5.44           H  
ATOM    744  HA  ASP A  54       7.085  10.895   2.482  1.00  7.00           H  
ATOM    745  HB2 ASP A  54       9.126   9.355   2.062  1.00  6.84           H  
ATOM    746  HB3 ASP A  54       8.840   9.738   0.370  1.00  6.20           H  
ATOM    747  N   ALA A  55       6.666  10.075  -0.670  1.00  6.36           N  
ATOM    748  CA  ALA A  55       6.032  10.429  -1.926  1.00  6.29           C  
ATOM    749  C   ALA A  55       5.442   9.175  -2.562  1.00  5.69           C  
ATOM    750  O   ALA A  55       5.168   8.201  -1.861  1.00  5.98           O  
ATOM    751  CB  ALA A  55       7.050  11.083  -2.855  1.00  6.98           C  
ATOM    752  H   ALA A  55       7.213   9.267  -0.633  1.00  6.68           H  
ATOM    753  HA  ALA A  55       5.240  11.136  -1.725  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       6.561  11.380  -3.773  1.00  7.40           H  
ATOM    755  HB2 ALA A  55       7.838  10.380  -3.079  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       7.470  11.954  -2.373  1.00  7.09           H  
ATOM    757  N   SER A  56       5.247   9.212  -3.877  1.00  5.11           N  
ATOM    758  CA  SER A  56       4.799   8.050  -4.640  1.00  4.68           C  
ATOM    759  C   SER A  56       3.392   7.619  -4.217  1.00  5.01           C  
ATOM    760  O   SER A  56       3.250   6.562  -3.567  1.00  5.17           O  
ATOM    761  CB  SER A  56       5.792   6.899  -4.460  1.00  4.03           C  
ATOM    762  OG  SER A  56       7.132   7.359  -4.570  1.00  4.47           O  
ATOM    763  OXT SER A  56       2.428   8.356  -4.527  1.00  5.51           O  
ATOM    764  H   SER A  56       5.403  10.056  -4.354  1.00  5.18           H  
ATOM    765  HA  SER A  56       4.778   8.330  -5.687  1.00  4.91           H  
ATOM    766  HB2 SER A  56       5.659   6.458  -3.483  1.00  4.11           H  
ATOM    767  HB3 SER A  56       5.621   6.151  -5.219  1.00  3.58           H  
ATOM    768  HG  SER A  56       7.189   8.015  -5.270  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   9      16.581   8.678  -5.568  1.00  6.56           N  
ATOM      2  CA  GLY A   9      15.555   9.747  -5.566  1.00  6.19           C  
ATOM      3  C   GLY A   9      14.498   9.518  -4.508  1.00  5.50           C  
ATOM      4  O   GLY A   9      14.813   9.219  -3.354  1.00  5.40           O  
ATOM      5  H1  GLY A   9      16.128   7.746  -5.695  1.00  6.71           H  
ATOM      6  H2  GLY A   9      17.099   8.682  -4.662  1.00  6.90           H  
ATOM      7  H3  GLY A   9      17.259   8.830  -6.342  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      16.037  10.695  -5.381  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      15.081   9.777  -6.536  1.00  6.49           H  
ATOM     10  N   SER A  10      13.241   9.651  -4.894  1.00  5.28           N  
ATOM     11  CA  SER A  10      12.136   9.421  -3.983  1.00  4.80           C  
ATOM     12  C   SER A  10      11.381   8.157  -4.371  1.00  4.20           C  
ATOM     13  O   SER A  10      10.526   7.678  -3.623  1.00  4.18           O  
ATOM     14  CB  SER A  10      11.196  10.627  -3.976  1.00  5.19           C  
ATOM     15  OG  SER A  10      10.844  11.005  -5.298  1.00  5.53           O  
ATOM     16  H   SER A  10      13.048   9.909  -5.824  1.00  5.63           H  
ATOM     17  HA  SER A  10      12.545   9.287  -2.994  1.00  4.83           H  
ATOM     18  HB2 SER A  10      10.294  10.376  -3.438  1.00  5.35           H  
ATOM     19  HB3 SER A  10      11.685  11.462  -3.493  1.00  5.36           H  
ATOM     20  HG  SER A  10      10.128  10.428  -5.615  1.00  5.70           H  
ATOM     21  N   LYS A  11      11.708   7.623  -5.547  1.00  3.89           N  
ATOM     22  CA  LYS A  11      11.053   6.425  -6.048  1.00  3.44           C  
ATOM     23  C   LYS A  11      11.257   5.244  -5.105  1.00  2.92           C  
ATOM     24  O   LYS A  11      12.381   4.858  -4.781  1.00  2.99           O  
ATOM     25  CB  LYS A  11      11.547   6.080  -7.455  1.00  3.70           C  
ATOM     26  CG  LYS A  11      10.943   6.963  -8.537  1.00  4.22           C  
ATOM     27  CD  LYS A  11       9.426   6.877  -8.531  1.00  4.66           C  
ATOM     28  CE  LYS A  11       8.807   7.741  -9.617  1.00  5.31           C  
ATOM     29  NZ  LYS A  11       7.322   7.658  -9.603  1.00  5.84           N  
ATOM     30  H   LYS A  11      12.394   8.053  -6.089  1.00  4.09           H  
ATOM     31  HA  LYS A  11       9.997   6.638  -6.098  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      12.621   6.193  -7.485  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      11.294   5.052  -7.673  1.00  3.82           H  
ATOM     34  HG2 LYS A  11      11.238   7.987  -8.361  1.00  4.57           H  
ATOM     35  HG3 LYS A  11      11.311   6.639  -9.499  1.00  4.46           H  
ATOM     36  HD2 LYS A  11       9.132   5.850  -8.692  1.00  4.73           H  
ATOM     37  HD3 LYS A  11       9.062   7.209  -7.569  1.00  4.92           H  
ATOM     38  HE2 LYS A  11       9.105   8.767  -9.459  1.00  5.51           H  
ATOM     39  HE3 LYS A  11       9.169   7.404 -10.576  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11       6.950   8.025  -8.699  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11       7.019   6.663  -9.711  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11       6.923   8.217 -10.388  1.00  5.97           H  
ATOM     43  N   PRO A  12      10.137   4.694  -4.637  1.00  2.61           N  
ATOM     44  CA  PRO A  12      10.084   3.565  -3.705  1.00  2.24           C  
ATOM     45  C   PRO A  12      10.361   2.204  -4.313  1.00  1.99           C  
ATOM     46  O   PRO A  12      10.277   2.008  -5.527  1.00  2.18           O  
ATOM     47  CB  PRO A  12       8.663   3.633  -3.213  1.00  2.29           C  
ATOM     48  CG  PRO A  12       7.931   4.103  -4.380  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.785   5.173  -4.956  1.00  2.84           C  
ATOM     50  HA  PRO A  12      10.716   3.702  -2.881  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       8.335   2.652  -2.899  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       8.593   4.330  -2.392  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       7.829   3.283  -5.058  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       6.970   4.495  -4.098  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       8.629   5.249  -6.017  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       8.583   6.117  -4.463  1.00  3.25           H  
ATOM     57  N   LYS A  13      10.715   1.276  -3.437  1.00  1.96           N  
ATOM     58  CA  LYS A  13      10.865  -0.117  -3.784  1.00  2.02           C  
ATOM     59  C   LYS A  13      10.036  -0.952  -2.813  1.00  1.82           C  
ATOM     60  O   LYS A  13       9.619  -0.459  -1.763  1.00  1.71           O  
ATOM     61  CB  LYS A  13      12.336  -0.535  -3.758  1.00  2.45           C  
ATOM     62  CG  LYS A  13      13.218   0.325  -4.651  1.00  2.63           C  
ATOM     63  CD  LYS A  13      14.593  -0.284  -4.863  1.00  3.03           C  
ATOM     64  CE  LYS A  13      14.517  -1.569  -5.672  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      15.865  -2.056  -6.056  1.00  3.80           N  
ATOM     66  H   LYS A  13      10.877   1.538  -2.512  1.00  2.15           H  
ATOM     67  HA  LYS A  13      10.475  -0.247  -4.773  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      12.701  -0.460  -2.746  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      12.415  -1.560  -4.088  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      12.738   0.435  -5.611  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      13.332   1.298  -4.194  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      15.215   0.425  -5.391  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      15.033  -0.501  -3.900  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      14.028  -2.327  -5.077  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      13.941  -1.385  -6.567  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      16.346  -1.349  -6.656  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      15.786  -2.945  -6.590  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      16.444  -2.224  -5.205  1.00  3.95           H  
ATOM     79  N   THR A  14       9.773  -2.195  -3.175  1.00  2.04           N  
ATOM     80  CA  THR A  14       8.897  -3.054  -2.392  1.00  1.99           C  
ATOM     81  C   THR A  14       9.651  -3.708  -1.249  1.00  1.71           C  
ATOM     82  O   THR A  14      10.004  -4.889  -1.293  1.00  1.89           O  
ATOM     83  CB  THR A  14       8.231  -4.126  -3.275  1.00  2.44           C  
ATOM     84  OG1 THR A  14       9.158  -4.590  -4.271  1.00  2.91           O  
ATOM     85  CG2 THR A  14       6.983  -3.577  -3.949  1.00  2.87           C  
ATOM     86  H   THR A  14      10.193  -2.549  -3.975  1.00  2.37           H  
ATOM     87  HA  THR A  14       8.124  -2.429  -1.972  1.00  1.96           H  
ATOM     88  HB  THR A  14       7.945  -4.958  -2.648  1.00  2.45           H  
ATOM     89  HG1 THR A  14       9.780  -5.214  -3.865  1.00  3.07           H  
ATOM     90 HG21 THR A  14       7.243  -2.712  -4.541  1.00  3.20           H  
ATOM     91 HG22 THR A  14       6.263  -3.295  -3.197  1.00  2.95           H  
ATOM     92 HG23 THR A  14       6.555  -4.336  -4.590  1.00  3.26           H  
ATOM     93  N   ILE A  15       9.896  -2.906  -0.237  1.00  1.40           N  
ATOM     94  CA  ILE A  15      10.659  -3.296   0.921  1.00  1.21           C  
ATOM     95  C   ILE A  15       9.723  -3.748   2.036  1.00  1.04           C  
ATOM     96  O   ILE A  15       8.749  -3.067   2.349  1.00  1.10           O  
ATOM     97  CB  ILE A  15      11.491  -2.088   1.369  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      11.942  -1.320   0.116  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      12.686  -2.529   2.205  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      12.587   0.019   0.408  1.00  1.64           C  
ATOM    101  H   ILE A  15       9.560  -1.988  -0.277  1.00  1.44           H  
ATOM    102  HA  ILE A  15      11.325  -4.102   0.649  1.00  1.37           H  
ATOM    103  HB  ILE A  15      10.870  -1.447   1.973  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      12.652  -1.921  -0.419  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      11.077  -1.151  -0.528  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      12.338  -3.024   3.100  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      13.273  -1.664   2.480  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      13.296  -3.211   1.632  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      11.885   0.652   0.926  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      12.879   0.487  -0.521  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      13.461  -0.133   1.024  1.00  1.86           H  
ATOM    112  N   VAL A  16      10.008  -4.903   2.622  1.00  0.99           N  
ATOM    113  CA  VAL A  16       9.129  -5.476   3.634  1.00  0.91           C  
ATOM    114  C   VAL A  16       9.559  -5.063   5.037  1.00  0.81           C  
ATOM    115  O   VAL A  16      10.614  -5.471   5.522  1.00  0.90           O  
ATOM    116  CB  VAL A  16       9.096  -7.019   3.545  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       8.136  -7.610   4.570  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       8.724  -7.455   2.142  1.00  1.52           C  
ATOM    119  H   VAL A  16      10.830  -5.378   2.375  1.00  1.10           H  
ATOM    120  HA  VAL A  16       8.129  -5.107   3.453  1.00  0.91           H  
ATOM    121  HB  VAL A  16      10.088  -7.390   3.755  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       7.135  -7.253   4.372  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       8.435  -7.305   5.562  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       8.156  -8.687   4.504  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       8.555  -8.522   2.128  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       9.534  -7.212   1.475  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       7.828  -6.941   1.830  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.740  -4.241   5.680  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.971  -3.850   7.059  1.00  0.79           C  
ATOM    130  C   LEU A  17       8.448  -4.934   8.001  1.00  0.84           C  
ATOM    131  O   LEU A  17       7.555  -5.694   7.624  1.00  0.87           O  
ATOM    132  CB  LEU A  17       8.274  -2.520   7.358  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.745  -1.321   6.548  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       8.102  -1.298   5.169  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       8.475  -0.028   7.299  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.959  -3.879   5.212  1.00  0.77           H  
ATOM    137  HA  LEU A  17      10.035  -3.736   7.205  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       7.232  -2.645   7.164  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       8.404  -2.295   8.403  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.800  -1.411   6.413  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       8.360  -0.376   4.665  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       7.030  -1.367   5.269  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.462  -2.136   4.590  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       9.135   0.038   8.152  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       7.448  -0.014   7.640  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       8.647   0.814   6.642  1.00  1.61           H  
ATOM    147  N   PRO A  18       9.005  -5.019   9.230  1.00  1.02           N  
ATOM    148  CA  PRO A  18       8.590  -6.004  10.239  1.00  1.21           C  
ATOM    149  C   PRO A  18       7.073  -6.036  10.414  1.00  1.32           C  
ATOM    150  O   PRO A  18       6.498  -5.084  10.937  1.00  2.22           O  
ATOM    151  CB  PRO A  18       9.274  -5.526  11.531  1.00  1.49           C  
ATOM    152  CG  PRO A  18       9.829  -4.173  11.222  1.00  1.52           C  
ATOM    153  CD  PRO A  18      10.075  -4.155   9.741  1.00  1.20           C  
ATOM    154  HA  PRO A  18       8.941  -6.996   9.990  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       8.546  -5.478  12.327  1.00  1.57           H  
ATOM    156  HB3 PRO A  18      10.059  -6.218  11.801  1.00  1.73           H  
ATOM    157  HG2 PRO A  18       9.111  -3.412  11.492  1.00  1.68           H  
ATOM    158  HG3 PRO A  18      10.754  -4.025  11.757  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.984  -3.151   9.353  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      11.046  -4.567   9.511  1.00  1.29           H  
ATOM    161  N   PRO A  19       6.456  -7.186  10.057  1.00  0.98           N  
ATOM    162  CA  PRO A  19       5.024  -7.397   9.779  1.00  0.97           C  
ATOM    163  C   PRO A  19       4.040  -6.287  10.184  1.00  0.94           C  
ATOM    164  O   PRO A  19       3.081  -6.536  10.920  1.00  1.54           O  
ATOM    165  CB  PRO A  19       4.776  -8.682  10.553  1.00  1.27           C  
ATOM    166  CG  PRO A  19       6.050  -9.463  10.391  1.00  1.76           C  
ATOM    167  CD  PRO A  19       7.130  -8.483   9.963  1.00  1.60           C  
ATOM    168  HA  PRO A  19       4.877  -7.602   8.729  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       4.581  -8.450  11.590  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       3.934  -9.208  10.128  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       6.317  -9.920  11.333  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       5.917 -10.221   9.634  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       7.971  -8.529  10.638  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       7.443  -8.683   8.949  1.00  1.94           H  
ATOM    175  N   ASN A  20       4.304  -5.082   9.690  1.00  0.62           N  
ATOM    176  CA  ASN A  20       3.377  -3.962   9.661  1.00  0.54           C  
ATOM    177  C   ASN A  20       4.161  -2.718   9.349  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.349  -2.815   9.042  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.590  -3.758  10.937  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.114  -3.820  10.691  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       0.637  -4.578   9.851  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.388  -2.996  11.404  1.00  1.10           N  
ATOM    183  H   ASN A  20       5.206  -4.918   9.352  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.695  -4.129   8.859  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.853  -4.494  11.651  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       2.811  -2.789  11.329  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       0.842  -2.413  12.045  1.00  1.16           H  
ATOM    188 HD22 ASN A  20      -0.560  -2.976  11.240  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.492  -1.560   9.403  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.121  -0.274   9.015  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.381  -0.249   7.505  1.00  0.26           C  
ATOM    192  O   TRP A  21       5.026   0.638   6.951  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.429  -0.144   9.753  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.110   1.199   9.710  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       7.401   1.447  10.067  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       5.554   2.469   9.321  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       7.692   2.777   9.913  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       6.579   3.427   9.456  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       4.302   2.892   8.864  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       6.387   4.773   9.157  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       4.113   4.227   8.567  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       5.152   5.154   8.712  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.563  -1.570   9.741  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.466   0.526   9.283  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.267  -0.396  10.786  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.082  -0.882   9.313  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       8.089   0.690  10.415  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       8.565   3.197  10.102  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       3.487   2.192   8.743  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       7.177   5.501   9.262  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       3.152   4.569   8.214  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       4.959   6.189   8.468  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.835  -1.238   6.876  1.00  0.25           N  
ATOM    214  CA  LYS A  22       4.128  -1.557   5.480  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.912  -1.454   4.569  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.792  -1.185   5.010  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.665  -2.970   5.405  1.00  0.40           C  
ATOM    218  CG  LYS A  22       4.045  -3.832   6.457  1.00  0.42           C  
ATOM    219  CD  LYS A  22       4.223  -5.317   6.183  1.00  0.61           C  
ATOM    220  CE  LYS A  22       3.287  -5.820   5.095  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       1.863  -5.784   5.531  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.218  -1.790   7.386  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.888  -0.888   5.139  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.435  -3.386   4.441  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.733  -2.958   5.553  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.521  -3.584   7.399  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       2.988  -3.581   6.511  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       5.240  -5.494   5.872  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       4.024  -5.864   7.094  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       3.405  -5.198   4.219  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       3.556  -6.837   4.852  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       1.776  -6.164   6.503  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       1.277  -6.370   4.899  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       1.506  -4.812   5.517  1.00  1.85           H  
ATOM    235  N   THR A  23       3.163  -1.730   3.294  1.00  0.43           N  
ATOM    236  CA  THR A  23       2.189  -1.671   2.249  1.00  0.49           C  
ATOM    237  C   THR A  23       2.185  -2.985   1.487  1.00  0.56           C  
ATOM    238  O   THR A  23       3.231  -3.529   1.131  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.512  -0.531   1.275  1.00  0.69           C  
ATOM    240  OG1 THR A  23       3.786  -0.755   0.659  1.00  0.83           O  
ATOM    241  CG2 THR A  23       2.547   0.792   2.002  1.00  0.74           C  
ATOM    242  H   THR A  23       4.048  -1.998   3.044  1.00  0.50           H  
ATOM    243  HA  THR A  23       1.215  -1.497   2.683  1.00  0.46           H  
ATOM    244  HB  THR A  23       1.745  -0.495   0.516  1.00  0.79           H  
ATOM    245  HG1 THR A  23       3.826  -0.277  -0.180  1.00  1.02           H  
ATOM    246 HG21 THR A  23       3.233   0.714   2.836  1.00  0.61           H  
ATOM    247 HG22 THR A  23       1.559   1.031   2.366  1.00  0.79           H  
ATOM    248 HG23 THR A  23       2.884   1.566   1.329  1.00  0.95           H  
ATOM    249  N   ALA A  24       1.010  -3.503   1.301  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.796  -4.711   0.523  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.537  -4.632  -0.193  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.314  -3.718   0.054  1.00  0.34           O  
ATOM    253  CB  ALA A  24       0.821  -5.919   1.419  1.00  0.84           C  
ATOM    254  H   ALA A  24       0.254  -3.060   1.713  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.584  -4.808  -0.199  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.623  -6.577   1.119  1.00  1.04           H  
ATOM    257  HB2 ALA A  24      -0.119  -6.422   1.322  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       0.966  -5.610   2.444  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.811  -5.582  -1.071  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -2.102  -5.624  -1.744  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.801  -6.933  -1.492  1.00  0.53           C  
ATOM    262  O   ARG A  25      -2.177  -7.994  -1.438  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -2.028  -5.498  -3.246  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -1.166  -4.395  -3.815  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -1.099  -4.561  -5.322  1.00  1.32           C  
ATOM    266  NE  ARG A  25      -0.745  -3.333  -6.019  1.00  1.83           N  
ATOM    267  CZ  ARG A  25      -0.472  -3.276  -7.322  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -0.422  -4.390  -8.043  1.00  2.05           N  
ATOM    269  NH2 ARG A  25      -0.246  -2.102  -7.895  1.00  2.82           N  
ATOM    270  H   ARG A  25      -0.143  -6.277  -1.261  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.698  -4.831  -1.357  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -1.678  -6.416  -3.613  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -3.039  -5.352  -3.623  1.00  0.84           H  
ATOM    274  HG2 ARG A  25      -1.603  -3.436  -3.576  1.00  1.73           H  
ATOM    275  HG3 ARG A  25      -0.172  -4.467  -3.404  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -0.361  -5.316  -5.552  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -2.070  -4.897  -5.668  1.00  1.44           H  
ATOM    278  HE  ARG A  25      -0.742  -2.495  -5.496  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -0.580  -5.283  -7.607  1.00  1.94           H  
ATOM    280 HH12 ARG A  25      -0.227  -4.350  -9.033  1.00  2.44           H  
ATOM    281 HH21 ARG A  25      -0.280  -1.262  -7.349  1.00  3.24           H  
ATOM    282 HH22 ARG A  25      -0.043  -2.046  -8.883  1.00  3.10           H  
ATOM    283  N   ASP A  26      -4.097  -6.839  -1.345  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -4.949  -8.008  -1.383  1.00  0.71           C  
ATOM    285  C   ASP A  26      -4.842  -8.589  -2.780  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.635  -7.845  -3.738  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -6.409  -7.643  -1.083  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -6.669  -7.363   0.382  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -6.861  -8.326   1.151  1.00  1.52           O  
ATOM    290  OD2 ASP A  26      -6.641  -6.180   0.782  1.00  2.02           O  
ATOM    291  H   ASP A  26      -4.496  -5.950  -1.272  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -4.589  -8.725  -0.660  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -6.675  -6.761  -1.646  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -7.044  -8.462  -1.390  1.00  1.15           H  
ATOM    295  N   PRO A  27      -4.970  -9.923  -2.906  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -4.716 -10.672  -4.154  1.00  0.94           C  
ATOM    297  C   PRO A  27      -5.390 -10.090  -5.400  1.00  0.88           C  
ATOM    298  O   PRO A  27      -5.031 -10.451  -6.522  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -5.284 -12.071  -3.862  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -6.002 -11.960  -2.558  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -5.364 -10.828  -1.821  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -3.658 -10.757  -4.341  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -5.956 -12.358  -4.656  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -4.471 -12.781  -3.801  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -7.048 -11.753  -2.732  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -5.892 -12.880  -2.000  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -6.075 -10.358  -1.160  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -4.501 -11.172  -1.271  1.00  1.09           H  
ATOM    309  N   GLU A  28      -6.355  -9.202  -5.206  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -7.076  -8.593  -6.308  1.00  0.83           C  
ATOM    311  C   GLU A  28      -6.279  -7.450  -6.945  1.00  0.68           C  
ATOM    312  O   GLU A  28      -6.643  -6.959  -8.012  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -8.423  -8.069  -5.811  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -8.314  -7.257  -4.530  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.570  -6.462  -4.235  1.00  1.13           C  
ATOM    316  OE1 GLU A  28      -9.962  -5.624  -5.078  1.00  1.32           O  
ATOM    317  OE2 GLU A  28     -10.163  -6.658  -3.157  1.00  1.39           O  
ATOM    318  H   GLU A  28      -6.578  -8.933  -4.291  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -7.251  -9.355  -7.052  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.855  -7.440  -6.577  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -9.079  -8.906  -5.630  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -8.139  -7.937  -3.708  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.476  -6.581  -4.616  1.00  0.85           H  
ATOM    324  N   GLY A  29      -5.192  -7.027  -6.300  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -4.412  -5.922  -6.824  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.724  -4.624  -6.112  1.00  0.52           C  
ATOM    327  O   GLY A  29      -4.323  -3.547  -6.553  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.915  -7.468  -5.462  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -3.362  -6.143  -6.698  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -4.626  -5.805  -7.875  1.00  0.69           H  
ATOM    331  N   LYS A  30      -5.446  -4.733  -5.009  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.834  -3.578  -4.220  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.931  -3.445  -3.007  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.840  -4.339  -2.169  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -7.318  -3.678  -3.834  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -7.704  -2.965  -2.545  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -7.894  -3.961  -1.413  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -8.260  -3.281  -0.106  1.00  2.43           C  
ATOM    339  NZ  LYS A  30      -8.499  -4.274   0.973  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.711  -5.625  -4.706  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -5.686  -2.700  -4.835  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.910  -3.258  -4.635  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -7.573  -4.722  -3.728  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -6.918  -2.272  -2.278  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -8.627  -2.426  -2.703  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -8.684  -4.645  -1.679  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -6.975  -4.511  -1.274  1.00  2.20           H  
ATOM    348  HE2 LYS A  30      -7.450  -2.630   0.187  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -9.157  -2.700  -0.254  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30      -7.658  -4.886   1.093  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30      -9.313  -4.874   0.736  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30      -8.693  -3.789   1.879  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.266  -2.312  -2.945  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.233  -2.065  -1.965  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.834  -1.555  -0.657  1.00  0.44           C  
ATOM    356  O   ILE A  31      -4.917  -0.966  -0.642  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -2.209  -1.062  -2.543  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -0.852  -1.162  -1.826  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -2.748   0.363  -2.505  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.759  -0.395  -0.538  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.484  -1.603  -3.585  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.721  -3.005  -1.780  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -2.074  -1.322  -3.578  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.645  -2.195  -1.604  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -0.090  -0.786  -2.473  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -3.649   0.423  -3.098  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -2.009   1.039  -2.905  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -2.970   0.634  -1.484  1.00  1.24           H  
ATOM    369 HD11 ILE A  31       0.119  -0.709   0.006  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.640  -0.591   0.044  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -0.695   0.662  -0.751  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.128  -1.801   0.431  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.577  -1.425   1.747  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.354  -1.121   2.584  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.265  -1.644   2.318  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.421  -2.534   2.390  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -3.719  -3.873   2.514  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -2.774  -4.100   3.507  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -4.011  -4.914   1.646  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -2.144  -5.322   3.626  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -3.387  -6.143   1.762  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -2.454  -6.340   2.754  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -1.824  -7.560   2.878  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.222  -2.197   0.342  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.173  -0.528   1.654  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -4.709  -2.224   3.384  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -5.312  -2.683   1.799  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -2.531  -3.302   4.192  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -4.744  -4.757   0.867  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -1.410  -5.476   4.405  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -3.629  -6.940   1.074  1.00  2.23           H  
ATOM    392  HH  TYR A  32      -1.609  -7.908   1.999  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.510  -0.285   3.578  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.400   0.113   4.376  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.735  -0.198   5.815  1.00  0.35           C  
ATOM    396  O   TYR A  33      -2.886  -0.104   6.232  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.162   1.609   4.224  1.00  0.46           C  
ATOM    398  CG  TYR A  33       0.234   2.131   4.521  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       0.925   1.685   5.642  1.00  2.20           C  
ATOM    400  CD2 TYR A  33       0.878   3.024   3.675  1.00  1.95           C  
ATOM    401  CE1 TYR A  33       2.207   2.123   5.914  1.00  3.32           C  
ATOM    402  CE2 TYR A  33       2.162   3.462   3.936  1.00  3.01           C  
ATOM    403  CZ  TYR A  33       2.762   3.159   5.074  1.00  3.65           C  
ATOM    404  OH  TYR A  33       4.099   3.446   5.318  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.392   0.041   3.813  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.535  -0.443   4.048  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -1.415   1.895   3.236  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -1.830   2.107   4.905  1.00  1.13           H  
ATOM    409  HD1 TYR A  33       0.442   0.987   6.311  1.00  2.17           H  
ATOM    410  HD2 TYR A  33       0.359   3.382   2.799  1.00  1.84           H  
ATOM    411  HE1 TYR A  33       2.723   1.769   6.792  1.00  4.03           H  
ATOM    412  HE2 TYR A  33       2.643   4.156   3.263  1.00  3.50           H  
ATOM    413  HH  TYR A  33       4.153   4.397   5.164  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.733  -0.533   6.552  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -0.861  -0.796   7.978  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.291  -0.152   8.717  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.406  -0.159   8.226  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -0.829  -2.299   8.282  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -2.060  -3.088   7.901  1.00  0.95           C  
ATOM    420  CD1 TYR A  34      -3.306  -2.725   8.387  1.00  1.52           C  
ATOM    421  CD2 TYR A  34      -1.986  -4.168   7.032  1.00  1.05           C  
ATOM    422  CE1 TYR A  34      -4.443  -3.414   8.021  1.00  1.98           C  
ATOM    423  CE2 TYR A  34      -3.120  -4.867   6.666  1.00  1.42           C  
ATOM    424  CZ  TYR A  34      -4.300  -4.591   7.234  1.00  1.86           C  
ATOM    425  OH  TYR A  34      -5.480  -5.169   6.795  1.00  2.36           O  
ATOM    426  H   TYR A  34       0.144  -0.574   6.125  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.795  -0.369   8.325  1.00  0.53           H  
ATOM    428  HB2 TYR A  34       0.006  -2.741   7.760  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -0.674  -2.428   9.345  1.00  0.94           H  
ATOM    430  HD1 TYR A  34      -3.381  -1.885   9.062  1.00  1.72           H  
ATOM    431  HD2 TYR A  34      -1.022  -4.466   6.644  1.00  1.15           H  
ATOM    432  HE1 TYR A  34      -5.404  -3.117   8.412  1.00  2.53           H  
ATOM    433  HE2 TYR A  34      -3.042  -5.707   5.993  1.00  1.57           H  
ATOM    434  HH  TYR A  34      -5.327  -6.120   6.879  1.00  2.50           H  
ATOM    435  N   HIS A  35       0.030   0.408   9.880  1.00  0.29           N  
ATOM    436  CA  HIS A  35       1.106   0.875  10.742  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.132   0.013  12.008  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.106  -0.166  12.665  1.00  0.38           O  
ATOM    439  CB  HIS A  35       0.925   2.363  11.073  1.00  0.56           C  
ATOM    440  CG  HIS A  35       2.137   3.051  11.642  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       2.227   4.419  11.771  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       3.311   2.560  12.110  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       3.400   4.739  12.292  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       4.074   3.626  12.506  1.00  1.93           N  
ATOM    445  H   HIS A  35      -0.909   0.528  10.160  1.00  0.40           H  
ATOM    446  HA  HIS A  35       2.037   0.733  10.205  1.00  0.38           H  
ATOM    447  HB2 HIS A  35       0.648   2.890  10.173  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       0.124   2.461  11.792  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       1.529   5.073  11.516  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       3.591   1.515  12.163  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       3.745   5.740  12.505  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       5.008   3.578  12.834  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.315  -0.532  12.317  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.501  -1.559  13.369  1.00  0.57           C  
ATOM    455  C   VAL A  36       1.805  -1.238  14.699  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.328  -2.143  15.383  1.00  0.77           O  
ATOM    457  CB  VAL A  36       3.997  -1.795  13.681  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.181  -3.068  14.490  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.847  -1.820  12.416  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.103  -0.265  11.785  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.097  -2.481  12.991  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.337  -0.969  14.289  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       5.231  -3.225  14.682  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       3.783  -3.906  13.938  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       3.654  -2.972  15.428  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.049  -0.806  12.107  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       4.318  -2.338  11.612  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       5.778  -2.326  12.618  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.707   0.039  15.024  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.275   0.477  16.357  1.00  0.86           C  
ATOM    471  C   ILE A  37      -0.082  -0.088  16.783  1.00  0.81           C  
ATOM    472  O   ILE A  37      -0.214  -0.682  17.854  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.160   2.017  16.398  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.453   2.542  15.131  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       2.532   2.651  16.560  1.00  1.15           C  
ATOM    476  CD1 ILE A  37       0.184   4.031  15.152  1.00  1.13           C  
ATOM    477  H   ILE A  37       1.942   0.708  14.355  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.026   0.178  17.072  1.00  1.01           H  
ATOM    479  HB  ILE A  37       0.566   2.280  17.257  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       1.071   2.332  14.269  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -0.502   2.033  15.016  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       3.169   2.351  15.740  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       2.971   2.328  17.494  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       2.433   3.727  16.563  1.00  1.34           H  
ATOM    485 HD11 ILE A  37      -0.428   4.274  16.007  1.00  1.70           H  
ATOM    486 HD12 ILE A  37      -0.333   4.315  14.248  1.00  1.46           H  
ATOM    487 HD13 ILE A  37       1.120   4.566  15.216  1.00  1.60           H  
ATOM    488  N   THR A  38      -1.073   0.094  15.941  1.00  0.66           N  
ATOM    489  CA  THR A  38      -2.434  -0.283  16.257  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.858  -1.423  15.359  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.934  -2.000  15.522  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.394   0.910  16.054  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -2.767   2.122  16.502  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -4.697   0.707  16.808  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.879   0.462  15.067  1.00  0.59           H  
ATOM    496  HA  THR A  38      -2.477  -0.597  17.288  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.613   0.998  15.000  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -2.369   1.977  17.375  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -5.176  -0.196  16.459  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -5.349   1.550  16.634  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -4.495   0.620  17.865  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.973  -1.733  14.402  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -2.315  -2.585  13.272  1.00  0.71           C  
ATOM    504  C   ARG A  39      -3.376  -1.866  12.459  1.00  0.71           C  
ATOM    505  O   ARG A  39      -4.227  -2.460  11.803  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -2.779  -3.946  13.765  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -1.755  -4.576  14.685  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -2.398  -5.548  15.660  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -3.309  -6.482  14.995  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -4.059  -7.371  15.639  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -3.961  -7.492  16.957  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -4.894  -8.145  14.962  1.00  3.79           N  
ATOM    513  H   ARG A  39      -1.061  -1.386  14.474  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -1.426  -2.704  12.665  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -3.710  -3.832  14.301  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -2.927  -4.600  12.920  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -1.026  -5.106  14.088  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -1.266  -3.777  15.242  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -1.619  -6.115  16.151  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -2.951  -4.986  16.397  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -3.380  -6.425  14.010  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -3.323  -6.916  17.470  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -4.515  -8.173  17.446  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -4.960  -8.062  13.963  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -5.473  -8.810  15.447  1.00  4.28           H  
ATOM    526  N   GLN A  40      -3.279  -0.545  12.540  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -4.221   0.366  11.943  1.00  0.73           C  
ATOM    528  C   GLN A  40      -4.094   0.442  10.452  1.00  0.81           C  
ATOM    529  O   GLN A  40      -3.038   0.189   9.870  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -4.084   1.760  12.543  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.661   2.183  12.780  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -2.230   3.256  11.818  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -1.358   4.070  12.111  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -2.879   3.277  10.678  1.00  0.92           N  
ATOM    535  H   GLN A  40      -2.537  -0.174  13.036  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -5.196   0.005  12.162  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.517   2.465  11.854  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -4.611   1.801  13.470  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -2.558   2.549  13.791  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -2.036   1.323  12.637  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -3.592   2.620  10.547  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -2.597   3.918   9.988  1.00  1.04           H  
ATOM    543  N   THR A  41      -5.200   0.815   9.868  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.324   0.946   8.437  1.00  1.19           C  
ATOM    545  C   THR A  41      -5.778   2.350   8.073  1.00  1.50           C  
ATOM    546  O   THR A  41      -6.482   3.002   8.847  1.00  1.70           O  
ATOM    547  CB  THR A  41      -6.344  -0.054   7.890  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -6.327  -1.251   8.680  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -6.014  -0.387   6.451  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.969   1.028  10.436  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.364   0.747   7.984  1.00  0.92           H  
ATOM    552  HB  THR A  41      -7.324   0.395   7.933  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -5.552  -1.245   9.250  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.944  -0.539   6.371  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -6.311   0.429   5.808  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -6.530  -1.289   6.156  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.359   2.822   6.910  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -5.755   4.116   6.429  1.00  2.03           C  
ATOM    559  C   GLN A  42      -6.621   3.937   5.197  1.00  2.31           C  
ATOM    560  O   GLN A  42      -6.579   2.896   4.536  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -4.528   4.957   6.049  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -3.392   4.972   7.073  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -2.676   3.636   7.196  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -2.070   3.330   8.216  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -2.779   2.817   6.168  1.00  0.99           N  
ATOM    566  H   GLN A  42      -4.745   2.291   6.360  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -6.317   4.614   7.202  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -4.134   4.572   5.125  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -4.847   5.977   5.890  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -2.672   5.721   6.785  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -3.809   5.225   8.036  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -3.295   3.118   5.391  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.355   1.925   6.230  1.00  0.60           H  
ATOM    574  N   TRP A  43      -7.389   4.955   4.898  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -8.214   4.981   3.704  1.00  3.22           C  
ATOM    576  C   TRP A  43      -7.530   5.850   2.679  1.00  3.14           C  
ATOM    577  O   TRP A  43      -7.898   5.894   1.503  1.00  3.36           O  
ATOM    578  CB  TRP A  43      -9.582   5.551   4.030  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -10.705   4.682   3.562  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -11.250   3.619   4.220  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -11.412   4.791   2.321  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -12.254   3.061   3.466  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -12.370   3.761   2.294  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -11.324   5.657   1.227  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -13.235   3.574   1.218  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -12.184   5.473   0.161  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -13.128   4.439   0.164  1.00  5.89           C  
ATOM    588  H   TRP A  43      -7.396   5.732   5.498  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -8.313   3.976   3.323  1.00  3.18           H  
ATOM    590  HB2 TRP A  43      -9.658   5.672   5.097  1.00  4.00           H  
ATOM    591  HB3 TRP A  43      -9.678   6.514   3.554  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -10.929   3.276   5.194  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -12.800   2.281   3.726  1.00  5.46           H  
ATOM    594  HE3 TRP A  43     -10.605   6.462   1.209  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -13.970   2.785   1.206  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -12.132   6.134  -0.692  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -13.780   4.332  -0.691  1.00  6.53           H  
ATOM    598  N   ASP A  44      -6.532   6.553   3.175  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -5.712   7.438   2.359  1.00  3.01           C  
ATOM    600  C   ASP A  44      -4.964   6.625   1.311  1.00  2.38           C  
ATOM    601  O   ASP A  44      -4.349   5.612   1.646  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -4.727   8.207   3.249  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -3.964   9.276   2.491  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -4.532  10.365   2.260  1.00  3.97           O  
ATOM    605  OD2 ASP A  44      -2.792   9.043   2.143  1.00  3.59           O  
ATOM    606  H   ASP A  44      -6.340   6.464   4.137  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -6.366   8.139   1.862  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -5.272   8.684   4.049  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -4.014   7.512   3.669  1.00  2.88           H  
ATOM    610  N   PRO A  45      -5.035   7.055   0.036  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -4.470   6.326  -1.112  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.034   5.845  -0.888  1.00  1.68           C  
ATOM    613  O   PRO A  45      -2.085   6.633  -0.929  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -4.515   7.350  -2.259  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -4.897   8.651  -1.634  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -5.670   8.306  -0.396  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -5.084   5.476  -1.371  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -3.542   7.410  -2.725  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -5.246   7.037  -2.991  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -4.010   9.207  -1.374  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -5.513   9.221  -2.313  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -5.555   9.078   0.351  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -6.713   8.150  -0.629  1.00  3.94           H  
ATOM    624  N   PRO A  46      -2.867   4.534  -0.655  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -1.567   3.919  -0.406  1.00  1.46           C  
ATOM    626  C   PRO A  46      -0.804   3.621  -1.695  1.00  1.11           C  
ATOM    627  O   PRO A  46      -1.128   4.156  -2.760  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -1.921   2.607   0.309  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -3.412   2.596   0.447  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -3.935   3.539  -0.596  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -0.957   4.530   0.242  1.00  1.96           H  
ATOM    632  HB2 PRO A  46      -1.575   1.779  -0.293  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -1.437   2.580   1.275  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -3.792   1.599   0.275  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -3.688   2.939   1.431  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -4.056   3.034  -1.542  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -4.863   3.987  -0.276  1.00  2.33           H  
ATOM    638  N   THR A  47       0.177   2.725  -1.600  1.00  0.89           N  
ATOM    639  CA  THR A  47       1.091   2.448  -2.672  1.00  1.13           C  
ATOM    640  C   THR A  47       1.721   1.110  -2.464  1.00  1.14           C  
ATOM    641  O   THR A  47       2.111   0.739  -1.362  1.00  1.87           O  
ATOM    642  CB  THR A  47       2.195   3.511  -2.779  1.00  1.77           C  
ATOM    643  OG1 THR A  47       2.650   3.889  -1.470  1.00  2.46           O  
ATOM    644  CG2 THR A  47       1.679   4.714  -3.534  1.00  2.43           C  
ATOM    645  H   THR A  47       0.272   2.197  -0.789  1.00  0.84           H  
ATOM    646  HA  THR A  47       0.547   2.414  -3.609  1.00  1.56           H  
ATOM    647  HB  THR A  47       3.024   3.090  -3.329  1.00  2.01           H  
ATOM    648  HG1 THR A  47       3.046   3.120  -1.039  1.00  2.71           H  
ATOM    649 HG21 THR A  47       1.014   4.364  -4.312  1.00  2.47           H  
ATOM    650 HG22 THR A  47       2.506   5.252  -3.973  1.00  2.86           H  
ATOM    651 HG23 THR A  47       1.138   5.361  -2.860  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.759   0.396  -3.549  1.00  1.17           N  
ATOM    653  CA  TRP A  48       2.378  -0.908  -3.628  1.00  1.56           C  
ATOM    654  C   TRP A  48       3.854  -0.808  -3.289  1.00  1.48           C  
ATOM    655  O   TRP A  48       4.492  -1.771  -2.872  1.00  2.04           O  
ATOM    656  CB  TRP A  48       2.170  -1.414  -5.035  1.00  2.04           C  
ATOM    657  CG  TRP A  48       2.816  -2.735  -5.330  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       2.542  -3.936  -4.740  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       3.840  -2.989  -6.297  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       3.337  -4.918  -5.277  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       4.142  -4.362  -6.235  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       4.535  -2.188  -7.207  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       5.105  -4.950  -7.049  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       5.489  -2.772  -8.014  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       5.767  -4.142  -7.930  1.00  4.88           C  
ATOM    666  H   TRP A  48       1.339   0.773  -4.351  1.00  1.51           H  
ATOM    667  HA  TRP A  48       1.895  -1.560  -2.938  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       1.115  -1.505  -5.209  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.565  -0.677  -5.708  1.00  1.91           H  
ATOM    670  HD1 TRP A  48       1.807  -4.075  -3.963  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       3.332  -5.863  -5.017  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       4.331  -1.129  -7.286  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       5.333  -6.004  -6.997  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       6.037  -2.167  -8.725  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       6.523  -4.556  -8.579  1.00  5.59           H  
ATOM    676  N   GLU A  49       4.360   0.387  -3.465  1.00  1.05           N  
ATOM    677  CA  GLU A  49       5.727   0.712  -3.163  1.00  1.17           C  
ATOM    678  C   GLU A  49       5.792   1.442  -1.821  1.00  1.71           C  
ATOM    679  O   GLU A  49       4.785   1.553  -1.119  1.00  2.32           O  
ATOM    680  CB  GLU A  49       6.274   1.595  -4.271  1.00  1.18           C  
ATOM    681  CG  GLU A  49       6.220   0.970  -5.661  1.00  1.62           C  
ATOM    682  CD  GLU A  49       7.389   0.056  -5.971  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       7.896  -0.615  -5.054  1.00  2.83           O  
ATOM    684  OE2 GLU A  49       7.811   0.019  -7.146  1.00  3.23           O  
ATOM    685  H   GLU A  49       3.781   1.087  -3.802  1.00  0.95           H  
ATOM    686  HA  GLU A  49       6.296  -0.201  -3.111  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       5.694   2.507  -4.296  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       7.305   1.846  -4.041  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       5.310   0.396  -5.745  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       6.206   1.765  -6.393  1.00  2.09           H  
ATOM    691  N   SER A  50       6.953   1.968  -1.476  1.00  2.14           N  
ATOM    692  CA  SER A  50       7.150   2.565  -0.164  1.00  3.01           C  
ATOM    693  C   SER A  50       8.162   3.726  -0.192  1.00  3.65           C  
ATOM    694  O   SER A  50       9.323   3.564   0.177  1.00  4.13           O  
ATOM    695  CB  SER A  50       7.602   1.449   0.766  1.00  3.48           C  
ATOM    696  OG  SER A  50       8.892   0.963   0.425  1.00  4.11           O  
ATOM    697  H   SER A  50       7.694   1.941  -2.106  1.00  2.22           H  
ATOM    698  HA  SER A  50       6.199   2.940   0.177  1.00  3.19           H  
ATOM    699  HB2 SER A  50       7.606   1.795   1.788  1.00  3.51           H  
ATOM    700  HB3 SER A  50       6.906   0.642   0.653  1.00  3.82           H  
ATOM    701  HG  SER A  50       8.840   0.457  -0.395  1.00  4.32           H  
ATOM    702  N   PRO A  51       7.743   4.928  -0.645  1.00  3.94           N  
ATOM    703  CA  PRO A  51       8.642   6.087  -0.771  1.00  4.78           C  
ATOM    704  C   PRO A  51       8.842   6.839   0.534  1.00  5.19           C  
ATOM    705  O   PRO A  51       9.113   8.039   0.540  1.00  5.88           O  
ATOM    706  CB  PRO A  51       7.887   6.969  -1.734  1.00  5.00           C  
ATOM    707  CG  PRO A  51       6.483   6.738  -1.336  1.00  4.53           C  
ATOM    708  CD  PRO A  51       6.374   5.275  -1.088  1.00  3.73           C  
ATOM    709  HA  PRO A  51       9.588   5.818  -1.187  1.00  5.07           H  
ATOM    710  HB2 PRO A  51       8.185   7.992  -1.585  1.00  5.62           H  
ATOM    711  HB3 PRO A  51       8.073   6.662  -2.753  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       6.282   7.263  -0.422  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       5.808   7.045  -2.119  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       5.653   5.098  -0.308  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       6.106   4.762  -2.001  1.00  3.44           H  
ATOM    716  N   GLY A  52       8.678   6.136   1.624  1.00  4.95           N  
ATOM    717  CA  GLY A  52       8.745   6.747   2.923  1.00  5.37           C  
ATOM    718  C   GLY A  52       7.416   7.355   3.317  1.00  5.28           C  
ATOM    719  O   GLY A  52       6.803   6.933   4.297  1.00  5.09           O  
ATOM    720  H   GLY A  52       8.514   5.192   1.542  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       9.024   6.000   3.654  1.00  5.26           H  
ATOM    722  HA3 GLY A  52       9.490   7.512   2.899  1.00  6.01           H  
ATOM    723  N   ASP A  53       6.965   8.335   2.535  1.00  5.61           N  
ATOM    724  CA  ASP A  53       5.669   8.977   2.761  1.00  5.76           C  
ATOM    725  C   ASP A  53       5.386   9.931   1.622  1.00  6.24           C  
ATOM    726  O   ASP A  53       4.694  10.940   1.764  1.00  6.94           O  
ATOM    727  CB  ASP A  53       5.633   9.719   4.108  1.00  6.35           C  
ATOM    728  CG  ASP A  53       6.507  10.960   4.136  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       7.711  10.850   3.828  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       6.001  12.052   4.469  1.00  7.17           O  
ATOM    731  H   ASP A  53       7.524   8.643   1.778  1.00  5.90           H  
ATOM    732  HA  ASP A  53       4.920   8.201   2.752  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       4.616  10.018   4.317  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       5.968   9.048   4.885  1.00  6.63           H  
ATOM    735  N   ASP A  54       5.904   9.560   0.476  1.00  5.95           N  
ATOM    736  CA  ASP A  54       5.874  10.394  -0.706  1.00  6.46           C  
ATOM    737  C   ASP A  54       4.824   9.857  -1.682  1.00  6.21           C  
ATOM    738  O   ASP A  54       4.251   8.790  -1.452  1.00  6.10           O  
ATOM    739  CB  ASP A  54       7.286  10.394  -1.305  1.00  6.67           C  
ATOM    740  CG  ASP A  54       7.379  11.069  -2.657  1.00  7.46           C  
ATOM    741  OD1 ASP A  54       7.443  12.313  -2.704  1.00  8.20           O  
ATOM    742  OD2 ASP A  54       7.404  10.353  -3.679  1.00  7.43           O  
ATOM    743  H   ASP A  54       6.309   8.670   0.410  1.00  5.44           H  
ATOM    744  HA  ASP A  54       5.609  11.397  -0.408  1.00  7.00           H  
ATOM    745  HB2 ASP A  54       7.945  10.919  -0.629  1.00  6.84           H  
ATOM    746  HB3 ASP A  54       7.623   9.370  -1.393  1.00  6.20           H  
ATOM    747  N   ALA A  55       4.552  10.599  -2.751  1.00  6.36           N  
ATOM    748  CA  ALA A  55       3.576  10.198  -3.747  1.00  6.29           C  
ATOM    749  C   ALA A  55       4.093   9.042  -4.605  1.00  5.69           C  
ATOM    750  O   ALA A  55       3.352   8.493  -5.426  1.00  5.98           O  
ATOM    751  CB  ALA A  55       3.241  11.393  -4.612  1.00  6.98           C  
ATOM    752  H   ALA A  55       5.018  11.451  -2.878  1.00  6.68           H  
ATOM    753  HA  ALA A  55       2.677   9.886  -3.236  1.00  6.32           H  
ATOM    754  HB1 ALA A  55       2.795  12.166  -4.004  1.00  7.40           H  
ATOM    755  HB2 ALA A  55       2.554  11.094  -5.375  1.00  7.16           H  
ATOM    756  HB3 ALA A  55       4.144  11.773  -5.068  1.00  7.09           H  
ATOM    757  N   SER A  56       5.366   8.696  -4.404  1.00  5.11           N  
ATOM    758  CA  SER A  56       6.037   7.605  -5.107  1.00  4.68           C  
ATOM    759  C   SER A  56       5.930   7.778  -6.625  1.00  5.01           C  
ATOM    760  O   SER A  56       6.593   8.694  -7.157  1.00  5.17           O  
ATOM    761  CB  SER A  56       5.519   6.227  -4.646  1.00  4.03           C  
ATOM    762  OG  SER A  56       4.126   6.082  -4.837  1.00  4.47           O  
ATOM    763  OXT SER A  56       5.204   7.006  -7.279  1.00  5.51           O  
ATOM    764  H   SER A  56       5.892   9.224  -3.763  1.00  5.18           H  
ATOM    765  HA  SER A  56       7.087   7.670  -4.847  1.00  4.91           H  
ATOM    766  HB2 SER A  56       6.024   5.455  -5.209  1.00  4.11           H  
ATOM    767  HB3 SER A  56       5.740   6.091  -3.589  1.00  3.58           H  
ATOM    768  HG  SER A  56       3.800   6.827  -5.365  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   9      14.492   9.946  -6.866  1.00  6.56           N  
ATOM      2  CA  GLY A   9      15.101   9.508  -5.589  1.00  6.19           C  
ATOM      3  C   GLY A   9      14.485   8.231  -5.059  1.00  5.50           C  
ATOM      4  O   GLY A   9      14.837   7.135  -5.499  1.00  5.40           O  
ATOM      5  H1  GLY A   9      14.930  10.836  -7.185  1.00  6.71           H  
ATOM      6  H2  GLY A   9      13.466  10.098  -6.741  1.00  6.90           H  
ATOM      7  H3  GLY A   9      14.632   9.220  -7.604  1.00  6.66           H  
ATOM      8  HA2 GLY A   9      16.159   9.346  -5.745  1.00  6.45           H  
ATOM      9  HA3 GLY A   9      14.971  10.288  -4.856  1.00  6.49           H  
ATOM     10  N   SER A  10      13.556   8.373  -4.122  1.00  5.28           N  
ATOM     11  CA  SER A  10      12.935   7.229  -3.471  1.00  4.80           C  
ATOM     12  C   SER A  10      11.915   6.554  -4.378  1.00  4.20           C  
ATOM     13  O   SER A  10      10.769   6.990  -4.466  1.00  4.18           O  
ATOM     14  CB  SER A  10      12.254   7.676  -2.175  1.00  5.19           C  
ATOM     15  OG  SER A  10      13.185   8.267  -1.282  1.00  5.53           O  
ATOM     16  H   SER A  10      13.272   9.274  -3.865  1.00  5.63           H  
ATOM     17  HA  SER A  10      13.713   6.521  -3.231  1.00  4.83           H  
ATOM     18  HB2 SER A  10      11.491   8.402  -2.408  1.00  5.35           H  
ATOM     19  HB3 SER A  10      11.800   6.821  -1.692  1.00  5.36           H  
ATOM     20  HG  SER A  10      12.950   8.022  -0.368  1.00  5.70           H  
ATOM     21  N   LYS A  11      12.340   5.514  -5.075  1.00  3.89           N  
ATOM     22  CA  LYS A  11      11.407   4.670  -5.803  1.00  3.44           C  
ATOM     23  C   LYS A  11      11.136   3.421  -4.975  1.00  2.92           C  
ATOM     24  O   LYS A  11      12.056   2.666  -4.668  1.00  2.99           O  
ATOM     25  CB  LYS A  11      11.973   4.298  -7.175  1.00  3.70           C  
ATOM     26  CG  LYS A  11      11.041   3.429  -8.013  1.00  4.22           C  
ATOM     27  CD  LYS A  11      11.578   3.222  -9.422  1.00  4.66           C  
ATOM     28  CE  LYS A  11      11.734   4.544 -10.158  1.00  5.31           C  
ATOM     29  NZ  LYS A  11      12.167   4.359 -11.566  1.00  5.84           N  
ATOM     30  H   LYS A  11      13.295   5.299  -5.088  1.00  4.09           H  
ATOM     31  HA  LYS A  11      10.485   5.219  -5.930  1.00  3.51           H  
ATOM     32  HB2 LYS A  11      12.173   5.206  -7.725  1.00  3.86           H  
ATOM     33  HB3 LYS A  11      12.902   3.763  -7.036  1.00  3.82           H  
ATOM     34  HG2 LYS A  11      10.935   2.466  -7.538  1.00  4.57           H  
ATOM     35  HG3 LYS A  11      10.074   3.909  -8.074  1.00  4.46           H  
ATOM     36  HD2 LYS A  11      12.542   2.741  -9.362  1.00  4.73           H  
ATOM     37  HD3 LYS A  11      10.891   2.594  -9.971  1.00  4.92           H  
ATOM     38  HE2 LYS A  11      10.786   5.060 -10.148  1.00  5.51           H  
ATOM     39  HE3 LYS A  11      12.472   5.144  -9.641  1.00  5.61           H  
ATOM     40  HZ1 LYS A  11      13.074   3.845 -11.604  1.00  6.00           H  
ATOM     41  HZ2 LYS A  11      12.286   5.283 -12.030  1.00  6.29           H  
ATOM     42  HZ3 LYS A  11      11.450   3.811 -12.093  1.00  5.97           H  
ATOM     43  N   PRO A  12       9.875   3.184  -4.602  1.00  2.61           N  
ATOM     44  CA  PRO A  12       9.505   2.077  -3.726  1.00  2.24           C  
ATOM     45  C   PRO A  12       9.497   0.723  -4.418  1.00  1.99           C  
ATOM     46  O   PRO A  12       9.281   0.612  -5.626  1.00  2.18           O  
ATOM     47  CB  PRO A  12       8.117   2.475  -3.270  1.00  2.29           C  
ATOM     48  CG  PRO A  12       7.571   3.132  -4.454  1.00  2.48           C  
ATOM     49  CD  PRO A  12       8.688   3.980  -4.970  1.00  2.84           C  
ATOM     50  HA  PRO A  12      10.139   2.020  -2.878  1.00  2.47           H  
ATOM     51  HB2 PRO A  12       7.551   1.594  -2.997  1.00  2.20           H  
ATOM     52  HB3 PRO A  12       8.186   3.148  -2.433  1.00  2.61           H  
ATOM     53  HG2 PRO A  12       7.308   2.369  -5.160  1.00  2.43           H  
ATOM     54  HG3 PRO A  12       6.719   3.737  -4.199  1.00  2.75           H  
ATOM     55  HD2 PRO A  12       8.604   4.103  -6.035  1.00  3.09           H  
ATOM     56  HD3 PRO A  12       8.691   4.937  -4.466  1.00  3.25           H  
ATOM     57  N   LYS A  13       9.730  -0.298  -3.617  1.00  1.96           N  
ATOM     58  CA  LYS A  13       9.755  -1.675  -4.067  1.00  2.02           C  
ATOM     59  C   LYS A  13       8.814  -2.471  -3.180  1.00  1.82           C  
ATOM     60  O   LYS A  13       8.416  -1.993  -2.124  1.00  1.71           O  
ATOM     61  CB  LYS A  13      11.167  -2.260  -3.972  1.00  2.45           C  
ATOM     62  CG  LYS A  13      12.268  -1.375  -4.541  1.00  2.63           C  
ATOM     63  CD  LYS A  13      12.059  -1.069  -6.015  1.00  3.03           C  
ATOM     64  CE  LYS A  13      13.248  -0.324  -6.603  1.00  3.46           C  
ATOM     65  NZ  LYS A  13      14.469  -1.173  -6.640  1.00  3.80           N  
ATOM     66  H   LYS A  13       9.877  -0.122  -2.669  1.00  2.15           H  
ATOM     67  HA  LYS A  13       9.410  -1.705  -5.080  1.00  2.16           H  
ATOM     68  HB2 LYS A  13      11.391  -2.445  -2.935  1.00  2.76           H  
ATOM     69  HB3 LYS A  13      11.184  -3.202  -4.504  1.00  2.69           H  
ATOM     70  HG2 LYS A  13      12.283  -0.445  -3.994  1.00  2.57           H  
ATOM     71  HG3 LYS A  13      13.217  -1.878  -4.419  1.00  3.09           H  
ATOM     72  HD2 LYS A  13      11.928  -1.997  -6.551  1.00  3.20           H  
ATOM     73  HD3 LYS A  13      11.173  -0.459  -6.124  1.00  3.53           H  
ATOM     74  HE2 LYS A  13      13.002  -0.020  -7.610  1.00  3.89           H  
ATOM     75  HE3 LYS A  13      13.442   0.551  -6.001  1.00  3.77           H  
ATOM     76  HZ1 LYS A  13      14.298  -2.022  -7.220  1.00  3.97           H  
ATOM     77  HZ2 LYS A  13      14.726  -1.476  -5.679  1.00  4.27           H  
ATOM     78  HZ3 LYS A  13      15.268  -0.641  -7.050  1.00  3.95           H  
ATOM     79  N   THR A  14       8.422  -3.653  -3.602  1.00  2.04           N  
ATOM     80  CA  THR A  14       7.581  -4.488  -2.783  1.00  1.99           C  
ATOM     81  C   THR A  14       8.386  -5.137  -1.669  1.00  1.71           C  
ATOM     82  O   THR A  14       8.699  -6.326  -1.699  1.00  1.89           O  
ATOM     83  CB  THR A  14       6.885  -5.558  -3.627  1.00  2.44           C  
ATOM     84  OG1 THR A  14       6.743  -5.095  -4.978  1.00  2.91           O  
ATOM     85  CG2 THR A  14       5.520  -5.844  -3.060  1.00  2.87           C  
ATOM     86  H   THR A  14       8.680  -3.963  -4.478  1.00  2.37           H  
ATOM     87  HA  THR A  14       6.836  -3.852  -2.334  1.00  1.96           H  
ATOM     88  HB  THR A  14       7.472  -6.463  -3.609  1.00  2.45           H  
ATOM     89  HG1 THR A  14       6.377  -4.191  -4.973  1.00  3.07           H  
ATOM     90 HG21 THR A  14       4.968  -4.922  -3.042  1.00  3.20           H  
ATOM     91 HG22 THR A  14       5.616  -6.234  -2.056  1.00  2.95           H  
ATOM     92 HG23 THR A  14       5.009  -6.561  -3.685  1.00  3.26           H  
ATOM     93  N   ILE A  15       8.744  -4.310  -0.712  1.00  1.40           N  
ATOM     94  CA  ILE A  15       9.528  -4.711   0.428  1.00  1.21           C  
ATOM     95  C   ILE A  15       8.644  -4.868   1.654  1.00  1.04           C  
ATOM     96  O   ILE A  15       7.825  -3.998   1.957  1.00  1.10           O  
ATOM     97  CB  ILE A  15      10.587  -3.641   0.697  1.00  1.26           C  
ATOM     98  CG1 ILE A  15      11.020  -3.039  -0.640  1.00  1.45           C  
ATOM     99  CG2 ILE A  15      11.775  -4.235   1.443  1.00  1.42           C  
ATOM    100  CD1 ILE A  15      11.921  -1.829  -0.505  1.00  1.64           C  
ATOM    101  H   ILE A  15       8.499  -3.366  -0.797  1.00  1.44           H  
ATOM    102  HA  ILE A  15      10.019  -5.644   0.205  1.00  1.37           H  
ATOM    103  HB  ILE A  15      10.147  -2.870   1.310  1.00  1.25           H  
ATOM    104 HG12 ILE A  15      11.549  -3.789  -1.200  1.00  1.61           H  
ATOM    105 HG13 ILE A  15      10.130  -2.748  -1.205  1.00  1.48           H  
ATOM    106 HG21 ILE A  15      11.450  -4.620   2.399  1.00  1.77           H  
ATOM    107 HG22 ILE A  15      12.523  -3.470   1.597  1.00  1.71           H  
ATOM    108 HG23 ILE A  15      12.201  -5.038   0.858  1.00  1.63           H  
ATOM    109 HD11 ILE A  15      12.170  -1.454  -1.488  1.00  1.83           H  
ATOM    110 HD12 ILE A  15      12.827  -2.110   0.014  1.00  2.23           H  
ATOM    111 HD13 ILE A  15      11.409  -1.061   0.056  1.00  1.86           H  
ATOM    112  N   VAL A  16       8.817  -5.968   2.362  1.00  0.99           N  
ATOM    113  CA  VAL A  16       7.991  -6.260   3.517  1.00  0.91           C  
ATOM    114  C   VAL A  16       8.671  -5.813   4.808  1.00  0.81           C  
ATOM    115  O   VAL A  16       9.699  -6.365   5.202  1.00  0.90           O  
ATOM    116  CB  VAL A  16       7.672  -7.767   3.607  1.00  1.08           C  
ATOM    117  CG1 VAL A  16       6.793  -8.071   4.810  1.00  1.44           C  
ATOM    118  CG2 VAL A  16       7.015  -8.250   2.329  1.00  1.52           C  
ATOM    119  H   VAL A  16       9.523  -6.597   2.107  1.00  1.10           H  
ATOM    120  HA  VAL A  16       7.062  -5.723   3.405  1.00  0.91           H  
ATOM    121  HB  VAL A  16       8.601  -8.301   3.724  1.00  1.30           H  
ATOM    122 HG11 VAL A  16       5.865  -7.525   4.727  1.00  1.81           H  
ATOM    123 HG12 VAL A  16       7.306  -7.775   5.712  1.00  2.06           H  
ATOM    124 HG13 VAL A  16       6.587  -9.132   4.846  1.00  1.62           H  
ATOM    125 HG21 VAL A  16       6.656  -9.259   2.469  1.00  1.85           H  
ATOM    126 HG22 VAL A  16       7.745  -8.236   1.535  1.00  1.88           H  
ATOM    127 HG23 VAL A  16       6.189  -7.602   2.077  1.00  1.58           H  
ATOM    128  N   LEU A  17       8.105  -4.793   5.445  1.00  0.74           N  
ATOM    129  CA  LEU A  17       8.524  -4.398   6.779  1.00  0.79           C  
ATOM    130  C   LEU A  17       8.025  -5.431   7.780  1.00  0.84           C  
ATOM    131  O   LEU A  17       7.063  -6.142   7.491  1.00  0.87           O  
ATOM    132  CB  LEU A  17       7.958  -3.019   7.139  1.00  0.86           C  
ATOM    133  CG  LEU A  17       8.505  -1.841   6.355  1.00  0.98           C  
ATOM    134  CD1 LEU A  17       7.794  -1.685   5.019  1.00  1.03           C  
ATOM    135  CD2 LEU A  17       8.399  -0.569   7.181  1.00  1.27           C  
ATOM    136  H   LEU A  17       7.387  -4.293   5.006  1.00  0.77           H  
ATOM    137  HA  LEU A  17       9.601  -4.365   6.805  1.00  0.90           H  
ATOM    138  HB2 LEU A  17       6.905  -3.046   6.974  1.00  0.83           H  
ATOM    139  HB3 LEU A  17       8.136  -2.841   8.185  1.00  0.97           H  
ATOM    140  HG  LEU A  17       9.537  -2.023   6.156  1.00  0.97           H  
ATOM    141 HD11 LEU A  17       6.743  -1.504   5.189  1.00  1.41           H  
ATOM    142 HD12 LEU A  17       7.913  -2.589   4.440  1.00  1.11           H  
ATOM    143 HD13 LEU A  17       8.219  -0.852   4.477  1.00  1.48           H  
ATOM    144 HD21 LEU A  17       9.088  -0.623   8.012  1.00  1.62           H  
ATOM    145 HD22 LEU A  17       7.391  -0.467   7.561  1.00  1.08           H  
ATOM    146 HD23 LEU A  17       8.642   0.286   6.565  1.00  1.61           H  
ATOM    147  N   PRO A  18       8.680  -5.537   8.955  1.00  1.02           N  
ATOM    148  CA  PRO A  18       8.262  -6.457  10.020  1.00  1.21           C  
ATOM    149  C   PRO A  18       6.750  -6.420  10.245  1.00  1.32           C  
ATOM    150  O   PRO A  18       6.241  -5.489  10.865  1.00  2.22           O  
ATOM    151  CB  PRO A  18       9.008  -5.925  11.239  1.00  1.49           C  
ATOM    152  CG  PRO A  18      10.255  -5.332  10.681  1.00  1.52           C  
ATOM    153  CD  PRO A  18       9.885  -4.772   9.333  1.00  1.20           C  
ATOM    154  HA  PRO A  18       8.572  -7.472   9.815  1.00  1.25           H  
ATOM    155  HB2 PRO A  18       8.405  -5.181  11.740  1.00  1.57           H  
ATOM    156  HB3 PRO A  18       9.227  -6.735  11.917  1.00  1.73           H  
ATOM    157  HG2 PRO A  18      10.609  -4.544  11.329  1.00  1.68           H  
ATOM    158  HG3 PRO A  18      11.009  -6.097  10.572  1.00  1.79           H  
ATOM    159  HD2 PRO A  18       9.664  -3.718   9.410  1.00  1.19           H  
ATOM    160  HD3 PRO A  18      10.682  -4.939   8.623  1.00  1.29           H  
ATOM    161  N   PRO A  19       6.059  -7.502   9.806  1.00  0.98           N  
ATOM    162  CA  PRO A  19       4.615  -7.594   9.548  1.00  0.97           C  
ATOM    163  C   PRO A  19       3.732  -6.443  10.052  1.00  0.94           C  
ATOM    164  O   PRO A  19       2.800  -6.667  10.828  1.00  1.54           O  
ATOM    165  CB  PRO A  19       4.296  -8.906  10.253  1.00  1.27           C  
ATOM    166  CG  PRO A  19       5.521  -9.755  10.038  1.00  1.76           C  
ATOM    167  CD  PRO A  19       6.639  -8.829   9.595  1.00  1.60           C  
ATOM    168  HA  PRO A  19       4.426  -7.725   8.493  1.00  1.03           H  
ATOM    169  HB2 PRO A  19       4.122  -8.718  11.302  1.00  1.60           H  
ATOM    170  HB3 PRO A  19       3.421  -9.358   9.811  1.00  1.28           H  
ATOM    171  HG2 PRO A  19       5.792 -10.245  10.962  1.00  2.25           H  
ATOM    172  HG3 PRO A  19       5.324 -10.492   9.273  1.00  2.08           H  
ATOM    173  HD2 PRO A  19       7.515  -8.970  10.210  1.00  2.08           H  
ATOM    174  HD3 PRO A  19       6.875  -8.988   8.553  1.00  1.94           H  
ATOM    175  N   ASN A  20       4.034  -5.229   9.572  1.00  0.62           N  
ATOM    176  CA  ASN A  20       3.230  -4.023   9.797  1.00  0.54           C  
ATOM    177  C   ASN A  20       4.059  -2.802   9.448  1.00  0.37           C  
ATOM    178  O   ASN A  20       5.237  -2.937   9.113  1.00  0.39           O  
ATOM    179  CB  ASN A  20       2.714  -3.917  11.224  1.00  0.74           C  
ATOM    180  CG  ASN A  20       1.478  -3.077  11.330  1.00  0.88           C  
ATOM    181  OD1 ASN A  20       1.146  -2.312  10.443  1.00  1.61           O  
ATOM    182  ND2 ASN A  20       0.793  -3.187  12.429  1.00  1.10           N  
ATOM    183  H   ASN A  20       4.859  -5.136   9.054  1.00  0.84           H  
ATOM    184  HA  ASN A  20       2.395  -4.049   9.128  1.00  0.60           H  
ATOM    185  HB2 ASN A  20       2.474  -4.882  11.566  1.00  1.23           H  
ATOM    186  HB3 ASN A  20       3.468  -3.493  11.866  1.00  1.35           H  
ATOM    187 HD21 ASN A  20       1.106  -3.824  13.121  1.00  1.16           H  
ATOM    188 HD22 ASN A  20       0.036  -2.605  12.533  1.00  1.62           H  
ATOM    189  N   TRP A  21       3.423  -1.624   9.512  1.00  0.30           N  
ATOM    190  CA  TRP A  21       4.044  -0.345   9.088  1.00  0.28           C  
ATOM    191  C   TRP A  21       4.178  -0.306   7.562  1.00  0.26           C  
ATOM    192  O   TRP A  21       4.649   0.650   6.959  1.00  0.40           O  
ATOM    193  CB  TRP A  21       5.410  -0.255   9.744  1.00  0.37           C  
ATOM    194  CG  TRP A  21       6.093   1.090   9.748  1.00  0.66           C  
ATOM    195  CD1 TRP A  21       6.295   1.944   8.700  1.00  1.26           C  
ATOM    196  CD2 TRP A  21       6.699   1.718  10.885  1.00  1.47           C  
ATOM    197  NE1 TRP A  21       6.961   3.065   9.118  1.00  1.47           N  
ATOM    198  CE2 TRP A  21       7.227   2.949  10.454  1.00  1.59           C  
ATOM    199  CE3 TRP A  21       6.841   1.357  12.229  1.00  2.49           C  
ATOM    200  CZ2 TRP A  21       7.884   3.821  11.316  1.00  2.36           C  
ATOM    201  CZ3 TRP A  21       7.495   2.225  13.085  1.00  3.35           C  
ATOM    202  CH2 TRP A  21       8.011   3.443  12.625  1.00  3.20           C  
ATOM    203  H   TRP A  21       2.502  -1.624   9.891  1.00  0.36           H  
ATOM    204  HA  TRP A  21       3.424   0.464   9.413  1.00  0.34           H  
ATOM    205  HB2 TRP A  21       5.310  -0.559  10.773  1.00  0.69           H  
ATOM    206  HB3 TRP A  21       6.028  -0.972   9.242  1.00  0.56           H  
ATOM    207  HD1 TRP A  21       5.957   1.755   7.691  1.00  1.94           H  
ATOM    208  HE1 TRP A  21       7.210   3.826   8.548  1.00  1.94           H  
ATOM    209  HE3 TRP A  21       6.449   0.420  12.601  1.00  2.73           H  
ATOM    210  HZ2 TRP A  21       8.283   4.764  10.977  1.00  2.50           H  
ATOM    211  HZ3 TRP A  21       7.616   1.960  14.125  1.00  4.23           H  
ATOM    212  HH2 TRP A  21       8.516   4.091  13.328  1.00  3.90           H  
ATOM    213  N   LYS A  22       3.699  -1.351   6.965  1.00  0.25           N  
ATOM    214  CA  LYS A  22       3.955  -1.640   5.559  1.00  0.30           C  
ATOM    215  C   LYS A  22       2.723  -1.515   4.672  1.00  0.32           C  
ATOM    216  O   LYS A  22       1.586  -1.409   5.141  1.00  0.31           O  
ATOM    217  CB  LYS A  22       4.499  -3.050   5.443  1.00  0.40           C  
ATOM    218  CG  LYS A  22       3.956  -3.926   6.528  1.00  0.42           C  
ATOM    219  CD  LYS A  22       4.102  -5.412   6.229  1.00  0.61           C  
ATOM    220  CE  LYS A  22       3.452  -5.803   4.910  1.00  1.05           C  
ATOM    221  NZ  LYS A  22       3.253  -7.274   4.804  1.00  1.39           N  
ATOM    222  H   LYS A  22       3.154  -1.956   7.499  1.00  0.32           H  
ATOM    223  HA  LYS A  22       4.707  -0.963   5.216  1.00  0.35           H  
ATOM    224  HB2 LYS A  22       4.212  -3.465   4.494  1.00  0.48           H  
ATOM    225  HB3 LYS A  22       5.573  -3.028   5.522  1.00  0.46           H  
ATOM    226  HG2 LYS A  22       4.506  -3.697   7.431  1.00  0.43           H  
ATOM    227  HG3 LYS A  22       2.910  -3.671   6.675  1.00  0.38           H  
ATOM    228  HD2 LYS A  22       5.153  -5.653   6.179  1.00  1.08           H  
ATOM    229  HD3 LYS A  22       3.642  -5.975   7.027  1.00  0.97           H  
ATOM    230  HE2 LYS A  22       2.491  -5.313   4.837  1.00  1.57           H  
ATOM    231  HE3 LYS A  22       4.085  -5.474   4.100  1.00  1.77           H  
ATOM    232  HZ1 LYS A  22       2.516  -7.585   5.476  1.00  1.78           H  
ATOM    233  HZ2 LYS A  22       4.134  -7.779   5.031  1.00  1.91           H  
ATOM    234  HZ3 LYS A  22       2.956  -7.532   3.837  1.00  1.85           H  
ATOM    235  N   THR A  23       2.990  -1.576   3.377  1.00  0.43           N  
ATOM    236  CA  THR A  23       2.004  -1.554   2.345  1.00  0.49           C  
ATOM    237  C   THR A  23       2.023  -2.882   1.623  1.00  0.56           C  
ATOM    238  O   THR A  23       3.064  -3.379   1.194  1.00  0.74           O  
ATOM    239  CB  THR A  23       2.291  -0.442   1.329  1.00  0.69           C  
ATOM    240  OG1 THR A  23       3.613  -0.594   0.811  1.00  0.83           O  
ATOM    241  CG2 THR A  23       2.163   0.920   1.967  1.00  0.74           C  
ATOM    242  H   THR A  23       3.901  -1.651   3.100  1.00  0.50           H  
ATOM    243  HA  THR A  23       1.029  -1.389   2.787  1.00  0.46           H  
ATOM    244  HB  THR A  23       1.575  -0.522   0.523  1.00  0.79           H  
ATOM    245  HG1 THR A  23       3.645  -0.265  -0.097  1.00  1.02           H  
ATOM    246 HG21 THR A  23       2.789   0.951   2.849  1.00  0.61           H  
ATOM    247 HG22 THR A  23       1.133   1.095   2.247  1.00  0.79           H  
ATOM    248 HG23 THR A  23       2.483   1.679   1.268  1.00  0.95           H  
ATOM    249  N   ALA A  24       0.873  -3.457   1.549  1.00  0.52           N  
ATOM    250  CA  ALA A  24       0.668  -4.721   0.881  1.00  0.64           C  
ATOM    251  C   ALA A  24      -0.534  -4.621  -0.035  1.00  0.47           C  
ATOM    252  O   ALA A  24      -1.219  -3.607  -0.047  1.00  0.34           O  
ATOM    253  CB  ALA A  24       0.455  -5.810   1.905  1.00  0.84           C  
ATOM    254  H   ALA A  24       0.121  -3.007   1.964  1.00  0.49           H  
ATOM    255  HA  ALA A  24       1.543  -4.958   0.303  1.00  0.79           H  
ATOM    256  HB1 ALA A  24       1.312  -6.466   1.919  1.00  1.04           H  
ATOM    257  HB2 ALA A  24      -0.421  -6.363   1.640  1.00  0.80           H  
ATOM    258  HB3 ALA A  24       0.322  -5.369   2.881  1.00  0.91           H  
ATOM    259  N   ARG A  25      -0.778  -5.650  -0.815  1.00  0.55           N  
ATOM    260  CA  ARG A  25      -1.980  -5.707  -1.632  1.00  0.43           C  
ATOM    261  C   ARG A  25      -2.629  -7.056  -1.505  1.00  0.53           C  
ATOM    262  O   ARG A  25      -1.960  -8.086  -1.370  1.00  0.70           O  
ATOM    263  CB  ARG A  25      -1.735  -5.489  -3.106  1.00  0.47           C  
ATOM    264  CG  ARG A  25      -0.908  -4.283  -3.487  1.00  1.25           C  
ATOM    265  CD  ARG A  25      -0.621  -4.336  -4.974  1.00  1.32           C  
ATOM    266  NE  ARG A  25       0.336  -5.398  -5.285  1.00  1.83           N  
ATOM    267  CZ  ARG A  25       0.382  -6.069  -6.433  1.00  2.11           C  
ATOM    268  NH1 ARG A  25      -0.363  -5.697  -7.466  1.00  2.05           N  
ATOM    269  NH2 ARG A  25       1.221  -7.091  -6.560  1.00  2.82           N  
ATOM    270  H   ARG A  25      -0.142  -6.401  -0.838  1.00  0.72           H  
ATOM    271  HA  ARG A  25      -2.657  -4.959  -1.281  1.00  0.35           H  
ATOM    272  HB2 ARG A  25      -1.261  -6.347  -3.468  1.00  0.72           H  
ATOM    273  HB3 ARG A  25      -2.697  -5.400  -3.605  1.00  0.84           H  
ATOM    274  HG2 ARG A  25      -1.457  -3.381  -3.258  1.00  1.73           H  
ATOM    275  HG3 ARG A  25       0.023  -4.301  -2.943  1.00  1.66           H  
ATOM    276  HD2 ARG A  25      -1.555  -4.549  -5.486  1.00  1.48           H  
ATOM    277  HD3 ARG A  25      -0.226  -3.385  -5.298  1.00  1.44           H  
ATOM    278  HE  ARG A  25       0.967  -5.655  -4.565  1.00  2.27           H  
ATOM    279 HH11 ARG A  25      -0.966  -4.896  -7.398  1.00  1.94           H  
ATOM    280 HH12 ARG A  25      -0.346  -6.235  -8.322  1.00  2.44           H  
ATOM    281 HH21 ARG A  25       1.814  -7.355  -5.793  1.00  3.24           H  
ATOM    282 HH22 ARG A  25       1.258  -7.618  -7.419  1.00  3.10           H  
ATOM    283  N   ASP A  26      -3.932  -7.038  -1.517  1.00  0.53           N  
ATOM    284  CA  ASP A  26      -4.704  -8.254  -1.653  1.00  0.71           C  
ATOM    285  C   ASP A  26      -4.463  -8.792  -3.055  1.00  0.69           C  
ATOM    286  O   ASP A  26      -4.110  -8.022  -3.952  1.00  0.61           O  
ATOM    287  CB  ASP A  26      -6.195  -7.982  -1.421  1.00  0.85           C  
ATOM    288  CG  ASP A  26      -6.529  -7.785   0.044  1.00  1.23           C  
ATOM    289  OD1 ASP A  26      -6.222  -6.704   0.589  1.00  2.02           O  
ATOM    290  OD2 ASP A  26      -7.103  -8.711   0.656  1.00  1.52           O  
ATOM    291  H   ASP A  26      -4.385  -6.174  -1.487  1.00  0.49           H  
ATOM    292  HA  ASP A  26      -4.344  -8.969  -0.925  1.00  0.84           H  
ATOM    293  HB2 ASP A  26      -6.482  -7.090  -1.960  1.00  0.95           H  
ATOM    294  HB3 ASP A  26      -6.768  -8.820  -1.792  1.00  1.15           H  
ATOM    295  N   PRO A  27      -4.625 -10.115  -3.253  1.00  0.85           N  
ATOM    296  CA  PRO A  27      -4.212 -10.827  -4.483  1.00  0.94           C  
ATOM    297  C   PRO A  27      -4.662 -10.171  -5.792  1.00  0.88           C  
ATOM    298  O   PRO A  27      -4.137 -10.487  -6.859  1.00  0.96           O  
ATOM    299  CB  PRO A  27      -4.882 -12.189  -4.329  1.00  1.17           C  
ATOM    300  CG  PRO A  27      -4.961 -12.400  -2.860  1.00  1.32           C  
ATOM    301  CD  PRO A  27      -5.220 -11.045  -2.266  1.00  1.03           C  
ATOM    302  HA  PRO A  27      -3.142 -10.963  -4.510  1.00  0.99           H  
ATOM    303  HB2 PRO A  27      -5.863 -12.167  -4.781  1.00  1.24           H  
ATOM    304  HB3 PRO A  27      -4.276 -12.949  -4.803  1.00  1.32           H  
ATOM    305  HG2 PRO A  27      -5.775 -13.073  -2.629  1.00  1.57           H  
ATOM    306  HG3 PRO A  27      -4.026 -12.797  -2.492  1.00  1.65           H  
ATOM    307  HD2 PRO A  27      -6.282 -10.873  -2.168  1.00  1.08           H  
ATOM    308  HD3 PRO A  27      -4.731 -10.951  -1.309  1.00  1.09           H  
ATOM    309  N   GLU A  28      -5.614  -9.257  -5.705  1.00  0.80           N  
ATOM    310  CA  GLU A  28      -6.168  -8.599  -6.878  1.00  0.83           C  
ATOM    311  C   GLU A  28      -5.305  -7.420  -7.339  1.00  0.68           C  
ATOM    312  O   GLU A  28      -5.495  -6.904  -8.441  1.00  0.75           O  
ATOM    313  CB  GLU A  28      -7.577  -8.112  -6.561  1.00  0.95           C  
ATOM    314  CG  GLU A  28      -7.610  -6.987  -5.542  1.00  0.92           C  
ATOM    315  CD  GLU A  28      -9.004  -6.733  -5.019  1.00  1.13           C  
ATOM    316  OE1 GLU A  28      -9.883  -6.361  -5.821  1.00  1.32           O  
ATOM    317  OE2 GLU A  28      -9.229  -6.912  -3.809  1.00  1.39           O  
ATOM    318  H   GLU A  28      -5.950  -9.010  -4.818  1.00  0.78           H  
ATOM    319  HA  GLU A  28      -6.220  -9.327  -7.673  1.00  0.96           H  
ATOM    320  HB2 GLU A  28      -8.037  -7.758  -7.472  1.00  1.01           H  
ATOM    321  HB3 GLU A  28      -8.155  -8.937  -6.173  1.00  1.12           H  
ATOM    322  HG2 GLU A  28      -6.958  -7.241  -4.714  1.00  0.99           H  
ATOM    323  HG3 GLU A  28      -7.251  -6.087  -6.017  1.00  0.85           H  
ATOM    324  N   GLY A  29      -4.362  -6.992  -6.503  1.00  0.56           N  
ATOM    325  CA  GLY A  29      -3.546  -5.848  -6.849  1.00  0.58           C  
ATOM    326  C   GLY A  29      -4.013  -4.582  -6.157  1.00  0.52           C  
ATOM    327  O   GLY A  29      -3.568  -3.486  -6.488  1.00  0.67           O  
ATOM    328  H   GLY A  29      -4.213  -7.451  -5.647  1.00  0.55           H  
ATOM    329  HA2 GLY A  29      -2.525  -6.050  -6.561  1.00  0.64           H  
ATOM    330  HA3 GLY A  29      -3.587  -5.699  -7.917  1.00  0.69           H  
ATOM    331  N   LYS A  30      -4.913  -4.734  -5.194  1.00  0.43           N  
ATOM    332  CA  LYS A  30      -5.437  -3.591  -4.456  1.00  0.50           C  
ATOM    333  C   LYS A  30      -4.625  -3.383  -3.197  1.00  0.41           C  
ATOM    334  O   LYS A  30      -4.539  -4.265  -2.341  1.00  0.38           O  
ATOM    335  CB  LYS A  30      -6.913  -3.795  -4.108  1.00  0.66           C  
ATOM    336  CG  LYS A  30      -7.586  -2.556  -3.542  1.00  1.36           C  
ATOM    337  CD  LYS A  30      -8.999  -2.858  -3.067  1.00  1.78           C  
ATOM    338  CE  LYS A  30      -9.729  -1.594  -2.640  1.00  2.43           C  
ATOM    339  NZ  LYS A  30     -10.114  -0.752  -3.805  1.00  3.08           N  
ATOM    340  H   LYS A  30      -5.218  -5.633  -4.962  1.00  0.42           H  
ATOM    341  HA  LYS A  30      -5.326  -2.711  -5.074  1.00  0.60           H  
ATOM    342  HB2 LYS A  30      -7.445  -4.087  -5.002  1.00  1.13           H  
ATOM    343  HB3 LYS A  30      -6.992  -4.586  -3.379  1.00  1.08           H  
ATOM    344  HG2 LYS A  30      -7.006  -2.192  -2.707  1.00  2.04           H  
ATOM    345  HG3 LYS A  30      -7.628  -1.799  -4.310  1.00  1.99           H  
ATOM    346  HD2 LYS A  30      -9.546  -3.325  -3.872  1.00  2.23           H  
ATOM    347  HD3 LYS A  30      -8.945  -3.533  -2.225  1.00  2.20           H  
ATOM    348  HE2 LYS A  30     -10.619  -1.871  -2.100  1.00  2.80           H  
ATOM    349  HE3 LYS A  30      -9.081  -1.020  -1.993  1.00  2.85           H  
ATOM    350  HZ1 LYS A  30     -10.838  -1.241  -4.376  1.00  3.44           H  
ATOM    351  HZ2 LYS A  30      -9.285  -0.565  -4.410  1.00  3.30           H  
ATOM    352  HZ3 LYS A  30     -10.504   0.160  -3.476  1.00  3.54           H  
ATOM    353  N   ILE A  31      -4.037  -2.208  -3.104  1.00  0.47           N  
ATOM    354  CA  ILE A  31      -3.074  -1.906  -2.070  1.00  0.42           C  
ATOM    355  C   ILE A  31      -3.763  -1.538  -0.759  1.00  0.44           C  
ATOM    356  O   ILE A  31      -4.876  -1.005  -0.744  1.00  0.58           O  
ATOM    357  CB  ILE A  31      -2.151  -0.767  -2.548  1.00  0.53           C  
ATOM    358  CG1 ILE A  31      -0.828  -0.742  -1.757  1.00  0.51           C  
ATOM    359  CG2 ILE A  31      -2.869   0.576  -2.467  1.00  0.70           C  
ATOM    360  CD1 ILE A  31      -0.876   0.061  -0.486  1.00  0.49           C  
ATOM    361  H   ILE A  31      -4.267  -1.510  -3.754  1.00  0.59           H  
ATOM    362  HA  ILE A  31      -2.463  -2.790  -1.911  1.00  0.37           H  
ATOM    363  HB  ILE A  31      -1.936  -0.955  -3.585  1.00  0.64           H  
ATOM    364 HG12 ILE A  31      -0.557  -1.750  -1.492  1.00  0.77           H  
ATOM    365 HG13 ILE A  31      -0.062  -0.327  -2.371  1.00  0.82           H  
ATOM    366 HG21 ILE A  31      -2.199   1.361  -2.783  1.00  1.31           H  
ATOM    367 HG22 ILE A  31      -3.183   0.758  -1.449  1.00  1.25           H  
ATOM    368 HG23 ILE A  31      -3.733   0.559  -3.113  1.00  1.24           H  
ATOM    369 HD11 ILE A  31       0.023  -0.110   0.088  1.00  0.77           H  
ATOM    370 HD12 ILE A  31      -1.736  -0.248   0.080  1.00  0.46           H  
ATOM    371 HD13 ILE A  31      -0.960   1.111  -0.725  1.00  0.80           H  
ATOM    372  N   TYR A  32      -3.083  -1.834   0.328  1.00  0.38           N  
ATOM    373  CA  TYR A  32      -3.583  -1.598   1.660  1.00  0.45           C  
ATOM    374  C   TYR A  32      -2.400  -1.397   2.571  1.00  0.39           C  
ATOM    375  O   TYR A  32      -1.339  -1.991   2.364  1.00  0.41           O  
ATOM    376  CB  TYR A  32      -4.456  -2.753   2.160  1.00  0.57           C  
ATOM    377  CG  TYR A  32      -5.900  -2.654   1.717  1.00  1.23           C  
ATOM    378  CD1 TYR A  32      -6.770  -1.738   2.296  1.00  2.19           C  
ATOM    379  CD2 TYR A  32      -6.390  -3.484   0.717  1.00  1.26           C  
ATOM    380  CE1 TYR A  32      -8.090  -1.657   1.891  1.00  3.16           C  
ATOM    381  CE2 TYR A  32      -7.706  -3.409   0.309  1.00  2.20           C  
ATOM    382  CZ  TYR A  32      -8.551  -2.446   0.909  1.00  3.15           C  
ATOM    383  OH  TYR A  32      -9.866  -2.426   0.492  1.00  4.14           O  
ATOM    384  H   TYR A  32      -2.154  -2.176   0.230  1.00  0.33           H  
ATOM    385  HA  TYR A  32      -4.169  -0.687   1.640  1.00  0.56           H  
ATOM    386  HB2 TYR A  32      -4.060  -3.684   1.787  1.00  1.09           H  
ATOM    387  HB3 TYR A  32      -4.439  -2.767   3.240  1.00  0.97           H  
ATOM    388  HD1 TYR A  32      -6.404  -1.082   3.073  1.00  2.23           H  
ATOM    389  HD2 TYR A  32      -5.726  -4.199   0.257  1.00  0.75           H  
ATOM    390  HE1 TYR A  32      -8.752  -0.940   2.353  1.00  3.94           H  
ATOM    391  HE2 TYR A  32      -8.067  -4.065  -0.469  1.00  2.23           H  
ATOM    392  HH  TYR A  32     -10.216  -3.328   0.390  1.00  4.43           H  
ATOM    393  N   TYR A  33      -2.562  -0.579   3.570  1.00  0.39           N  
ATOM    394  CA  TYR A  33      -1.477  -0.246   4.429  1.00  0.35           C  
ATOM    395  C   TYR A  33      -1.896  -0.441   5.855  1.00  0.35           C  
ATOM    396  O   TYR A  33      -3.077  -0.436   6.188  1.00  0.52           O  
ATOM    397  CB  TYR A  33      -1.031   1.191   4.151  1.00  0.46           C  
ATOM    398  CG  TYR A  33      -0.030   1.825   5.102  1.00  1.36           C  
ATOM    399  CD1 TYR A  33       1.330   1.627   4.930  1.00  1.95           C  
ATOM    400  CD2 TYR A  33      -0.440   2.678   6.120  1.00  2.20           C  
ATOM    401  CE1 TYR A  33       2.256   2.248   5.740  1.00  3.01           C  
ATOM    402  CE2 TYR A  33       0.481   3.295   6.946  1.00  3.32           C  
ATOM    403  CZ  TYR A  33       1.830   3.081   6.744  1.00  3.65           C  
ATOM    404  OH  TYR A  33       2.756   3.712   7.541  1.00  4.80           O  
ATOM    405  H   TYR A  33      -3.439  -0.196   3.754  1.00  0.44           H  
ATOM    406  HA  TYR A  33      -0.671  -0.917   4.192  1.00  0.38           H  
ATOM    407  HB2 TYR A  33      -0.568   1.198   3.190  1.00  1.04           H  
ATOM    408  HB3 TYR A  33      -1.908   1.825   4.123  1.00  1.13           H  
ATOM    409  HD1 TYR A  33       1.667   0.967   4.144  1.00  1.84           H  
ATOM    410  HD2 TYR A  33      -1.496   2.843   6.274  1.00  2.17           H  
ATOM    411  HE1 TYR A  33       3.311   2.078   5.585  1.00  3.50           H  
ATOM    412  HE2 TYR A  33       0.143   3.951   7.736  1.00  4.03           H  
ATOM    413  HH  TYR A  33       3.448   4.097   6.979  1.00  5.16           H  
ATOM    414  N   TYR A  34      -0.926  -0.663   6.665  1.00  0.31           N  
ATOM    415  CA  TYR A  34      -1.125  -0.765   8.093  1.00  0.39           C  
ATOM    416  C   TYR A  34       0.096  -0.237   8.804  1.00  0.28           C  
ATOM    417  O   TYR A  34       1.203  -0.352   8.295  1.00  0.42           O  
ATOM    418  CB  TYR A  34      -1.457  -2.200   8.532  1.00  0.68           C  
ATOM    419  CG  TYR A  34      -0.986  -3.289   7.590  1.00  0.95           C  
ATOM    420  CD1 TYR A  34       0.301  -3.793   7.665  1.00  1.52           C  
ATOM    421  CD2 TYR A  34      -1.846  -3.820   6.634  1.00  1.05           C  
ATOM    422  CE1 TYR A  34       0.721  -4.797   6.816  1.00  1.98           C  
ATOM    423  CE2 TYR A  34      -1.432  -4.823   5.782  1.00  1.42           C  
ATOM    424  CZ  TYR A  34      -0.147  -5.307   5.875  1.00  1.86           C  
ATOM    425  OH  TYR A  34       0.273  -6.310   5.032  1.00  2.36           O  
ATOM    426  H   TYR A  34      -0.025  -0.749   6.285  1.00  0.33           H  
ATOM    427  HA  TYR A  34      -1.960  -0.124   8.346  1.00  0.53           H  
ATOM    428  HB2 TYR A  34      -1.004  -2.384   9.493  1.00  0.89           H  
ATOM    429  HB3 TYR A  34      -2.529  -2.293   8.629  1.00  0.94           H  
ATOM    430  HD1 TYR A  34       0.983  -3.391   8.401  1.00  1.72           H  
ATOM    431  HD2 TYR A  34      -2.854  -3.434   6.563  1.00  1.15           H  
ATOM    432  HE1 TYR A  34       1.730  -5.178   6.890  1.00  2.53           H  
ATOM    433  HE2 TYR A  34      -2.114  -5.221   5.045  1.00  1.57           H  
ATOM    434  HH  TYR A  34      -0.122  -6.185   4.164  1.00  2.50           H  
ATOM    435  N   HIS A  35      -0.106   0.384   9.949  1.00  0.29           N  
ATOM    436  CA  HIS A  35       1.007   0.935  10.700  1.00  0.36           C  
ATOM    437  C   HIS A  35       1.094   0.271  12.075  1.00  0.37           C  
ATOM    438  O   HIS A  35       0.109   0.212  12.814  1.00  0.38           O  
ATOM    439  CB  HIS A  35       0.866   2.458  10.825  1.00  0.56           C  
ATOM    440  CG  HIS A  35       2.154   3.174  11.122  1.00  0.85           C  
ATOM    441  ND1 HIS A  35       2.935   3.758  10.149  1.00  1.43           N  
ATOM    442  CD2 HIS A  35       2.783   3.419  12.292  1.00  1.51           C  
ATOM    443  CE1 HIS A  35       3.984   4.326  10.708  1.00  1.86           C  
ATOM    444  NE2 HIS A  35       3.914   4.136  12.010  1.00  1.93           N  
ATOM    445  H   HIS A  35      -1.023   0.460  10.299  1.00  0.40           H  
ATOM    446  HA  HIS A  35       1.907   0.701  10.147  1.00  0.38           H  
ATOM    447  HB2 HIS A  35       0.474   2.853   9.900  1.00  0.89           H  
ATOM    448  HB3 HIS A  35       0.173   2.678  11.624  1.00  1.03           H  
ATOM    449  HD1 HIS A  35       2.744   3.762   9.177  1.00  1.84           H  
ATOM    450  HD2 HIS A  35       2.454   3.104  13.272  1.00  1.99           H  
ATOM    451  HE1 HIS A  35       4.767   4.862  10.189  1.00  2.40           H  
ATOM    452  HE2 HIS A  35       4.468   4.610  12.681  1.00  2.45           H  
ATOM    453  N   VAL A  36       2.290  -0.234  12.384  1.00  0.45           N  
ATOM    454  CA  VAL A  36       2.558  -1.053  13.589  1.00  0.57           C  
ATOM    455  C   VAL A  36       2.024  -0.458  14.897  1.00  0.68           C  
ATOM    456  O   VAL A  36       1.709  -1.194  15.830  1.00  0.77           O  
ATOM    457  CB  VAL A  36       4.071  -1.305  13.756  1.00  0.71           C  
ATOM    458  CG1 VAL A  36       4.340  -2.329  14.849  1.00  1.02           C  
ATOM    459  CG2 VAL A  36       4.692  -1.754  12.446  1.00  0.66           C  
ATOM    460  H   VAL A  36       3.029  -0.093  11.748  1.00  0.47           H  
ATOM    461  HA  VAL A  36       2.085  -2.008  13.435  1.00  0.55           H  
ATOM    462  HB  VAL A  36       4.538  -0.373  14.048  1.00  0.97           H  
ATOM    463 HG11 VAL A  36       3.945  -1.965  15.786  1.00  1.44           H  
ATOM    464 HG12 VAL A  36       5.405  -2.487  14.941  1.00  1.60           H  
ATOM    465 HG13 VAL A  36       3.858  -3.261  14.595  1.00  1.49           H  
ATOM    466 HG21 VAL A  36       5.374  -0.991  12.097  1.00  0.96           H  
ATOM    467 HG22 VAL A  36       3.906  -1.912  11.689  1.00  0.56           H  
ATOM    468 HG23 VAL A  36       5.233  -2.677  12.601  1.00  0.92           H  
ATOM    469  N   ILE A  37       1.885   0.852  14.942  1.00  0.71           N  
ATOM    470  CA  ILE A  37       1.613   1.566  16.199  1.00  0.86           C  
ATOM    471  C   ILE A  37       0.378   1.043  16.935  1.00  0.81           C  
ATOM    472  O   ILE A  37       0.433   0.726  18.123  1.00  0.96           O  
ATOM    473  CB  ILE A  37       1.399   3.074  15.944  1.00  0.95           C  
ATOM    474  CG1 ILE A  37       0.461   3.300  14.747  1.00  0.85           C  
ATOM    475  CG2 ILE A  37       2.733   3.770  15.722  1.00  1.15           C  
ATOM    476  CD1 ILE A  37       0.043   4.744  14.560  1.00  1.13           C  
ATOM    477  H   ILE A  37       1.975   1.354  14.113  1.00  0.69           H  
ATOM    478  HA  ILE A  37       2.475   1.454  16.840  1.00  1.01           H  
ATOM    479  HB  ILE A  37       0.945   3.496  16.825  1.00  1.02           H  
ATOM    480 HG12 ILE A  37       0.963   2.987  13.844  1.00  1.00           H  
ATOM    481 HG13 ILE A  37      -0.438   2.707  14.876  1.00  0.91           H  
ATOM    482 HG21 ILE A  37       2.565   4.827  15.578  1.00  1.64           H  
ATOM    483 HG22 ILE A  37       3.210   3.358  14.846  1.00  1.70           H  
ATOM    484 HG23 ILE A  37       3.365   3.619  16.584  1.00  1.34           H  
ATOM    485 HD11 ILE A  37      -0.614   4.819  13.707  1.00  1.70           H  
ATOM    486 HD12 ILE A  37       0.920   5.356  14.394  1.00  1.46           H  
ATOM    487 HD13 ILE A  37      -0.473   5.086  15.444  1.00  1.60           H  
ATOM    488  N   THR A  38      -0.724   0.966  16.226  1.00  0.66           N  
ATOM    489  CA  THR A  38      -1.970   0.495  16.784  1.00  0.68           C  
ATOM    490  C   THR A  38      -2.322  -0.812  16.118  1.00  0.66           C  
ATOM    491  O   THR A  38      -3.350  -1.428  16.409  1.00  0.76           O  
ATOM    492  CB  THR A  38      -3.099   1.521  16.558  1.00  0.72           C  
ATOM    493  OG1 THR A  38      -2.588   2.845  16.756  1.00  1.11           O  
ATOM    494  CG2 THR A  38      -4.262   1.281  17.511  1.00  1.09           C  
ATOM    495  H   THR A  38      -0.690   1.197  15.288  1.00  0.59           H  
ATOM    496  HA  THR A  38      -1.841   0.340  17.844  1.00  0.81           H  
ATOM    497  HB  THR A  38      -3.454   1.427  15.542  1.00  1.10           H  
ATOM    498  HG1 THR A  38      -3.053   3.459  16.164  1.00  1.52           H  
ATOM    499 HG21 THR A  38      -3.921   1.385  18.531  1.00  1.52           H  
ATOM    500 HG22 THR A  38      -4.649   0.284  17.362  1.00  1.63           H  
ATOM    501 HG23 THR A  38      -5.041   2.004  17.319  1.00  1.50           H  
ATOM    502  N   ARG A  39      -1.428  -1.227  15.211  1.00  0.61           N  
ATOM    503  CA  ARG A  39      -1.697  -2.332  14.301  1.00  0.71           C  
ATOM    504  C   ARG A  39      -2.870  -1.940  13.425  1.00  0.71           C  
ATOM    505  O   ARG A  39      -3.697  -2.763  13.033  1.00  0.92           O  
ATOM    506  CB  ARG A  39      -1.972  -3.599  15.099  1.00  0.96           C  
ATOM    507  CG  ARG A  39      -0.909  -3.834  16.152  1.00  1.07           C  
ATOM    508  CD  ARG A  39      -1.450  -4.627  17.328  1.00  1.47           C  
ATOM    509  NE  ARG A  39      -2.031  -5.902  16.914  1.00  2.18           N  
ATOM    510  CZ  ARG A  39      -3.073  -6.473  17.514  1.00  2.79           C  
ATOM    511  NH1 ARG A  39      -3.650  -5.879  18.555  1.00  2.77           N  
ATOM    512  NH2 ARG A  39      -3.533  -7.634  17.077  1.00  3.79           N  
ATOM    513  H   ARG A  39      -0.558  -0.777  15.170  1.00  0.58           H  
ATOM    514  HA  ARG A  39      -0.825  -2.477  13.679  1.00  0.68           H  
ATOM    515  HB2 ARG A  39      -2.933  -3.510  15.585  1.00  1.02           H  
ATOM    516  HB3 ARG A  39      -1.984  -4.445  14.429  1.00  1.08           H  
ATOM    517  HG2 ARG A  39      -0.090  -4.379  15.706  1.00  1.25           H  
ATOM    518  HG3 ARG A  39      -0.558  -2.862  16.503  1.00  1.15           H  
ATOM    519  HD2 ARG A  39      -0.640  -4.818  18.017  1.00  1.80           H  
ATOM    520  HD3 ARG A  39      -2.209  -4.040  17.822  1.00  1.98           H  
ATOM    521  HE  ARG A  39      -1.613  -6.361  16.144  1.00  2.62           H  
ATOM    522 HH11 ARG A  39      -3.299  -5.005  18.891  1.00  2.53           H  
ATOM    523 HH12 ARG A  39      -4.442  -6.309  19.014  1.00  3.33           H  
ATOM    524 HH21 ARG A  39      -3.093  -8.090  16.296  1.00  4.23           H  
ATOM    525 HH22 ARG A  39      -4.324  -8.070  17.528  1.00  4.28           H  
ATOM    526  N   GLN A  40      -2.902  -0.648  13.123  1.00  0.58           N  
ATOM    527  CA  GLN A  40      -4.020  -0.028  12.459  1.00  0.73           C  
ATOM    528  C   GLN A  40      -3.965  -0.172  10.978  1.00  0.81           C  
ATOM    529  O   GLN A  40      -2.907  -0.264  10.365  1.00  0.69           O  
ATOM    530  CB  GLN A  40      -4.101   1.449  12.796  1.00  0.75           C  
ATOM    531  CG  GLN A  40      -2.760   2.125  12.732  1.00  0.66           C  
ATOM    532  CD  GLN A  40      -2.718   3.230  11.699  1.00  0.83           C  
ATOM    533  OE1 GLN A  40      -1.953   4.183  11.815  1.00  0.96           O  
ATOM    534  NE2 GLN A  40      -3.572   3.118  10.702  1.00  0.92           N  
ATOM    535  H   GLN A  40      -2.135  -0.095  13.348  1.00  0.49           H  
ATOM    536  HA  GLN A  40      -4.908  -0.502  12.797  1.00  0.87           H  
ATOM    537  HB2 GLN A  40      -4.747   1.927  12.074  1.00  0.91           H  
ATOM    538  HB3 GLN A  40      -4.510   1.574  13.772  1.00  0.77           H  
ATOM    539  HG2 GLN A  40      -2.521   2.539  13.700  1.00  0.71           H  
ATOM    540  HG3 GLN A  40      -2.038   1.374  12.465  1.00  0.54           H  
ATOM    541 HE21 GLN A  40      -4.169   2.339  10.699  1.00  0.90           H  
ATOM    542 HE22 GLN A  40      -3.580   3.819  10.007  1.00  1.04           H  
ATOM    543  N   THR A  41      -5.139  -0.127  10.434  1.00  1.04           N  
ATOM    544  CA  THR A  41      -5.342  -0.186   9.015  1.00  1.19           C  
ATOM    545  C   THR A  41      -6.169   1.015   8.592  1.00  1.50           C  
ATOM    546  O   THR A  41      -6.945   1.539   9.388  1.00  1.70           O  
ATOM    547  CB  THR A  41      -6.069  -1.473   8.618  1.00  1.56           C  
ATOM    548  OG1 THR A  41      -5.738  -2.532   9.531  1.00  1.60           O  
ATOM    549  CG2 THR A  41      -5.669  -1.870   7.214  1.00  1.56           C  
ATOM    550  H   THR A  41      -5.916  -0.033  11.029  1.00  1.13           H  
ATOM    551  HA  THR A  41      -4.379  -0.158   8.526  1.00  0.92           H  
ATOM    552  HB  THR A  41      -7.132  -1.296   8.646  1.00  1.87           H  
ATOM    553  HG1 THR A  41      -4.793  -2.714   9.483  1.00  1.50           H  
ATOM    554 HG21 THR A  41      -4.607  -1.701   7.099  1.00  1.16           H  
ATOM    555 HG22 THR A  41      -6.213  -1.271   6.499  1.00  1.75           H  
ATOM    556 HG23 THR A  41      -5.888  -2.916   7.054  1.00  1.87           H  
ATOM    557  N   GLN A  42      -5.992   1.472   7.365  1.00  1.61           N  
ATOM    558  CA  GLN A  42      -6.723   2.632   6.901  1.00  2.03           C  
ATOM    559  C   GLN A  42      -7.653   2.270   5.776  1.00  2.31           C  
ATOM    560  O   GLN A  42      -7.645   1.154   5.258  1.00  2.17           O  
ATOM    561  CB  GLN A  42      -5.795   3.756   6.430  1.00  1.99           C  
ATOM    562  CG  GLN A  42      -5.111   3.495   5.101  1.00  1.87           C  
ATOM    563  CD  GLN A  42      -4.167   2.322   5.150  1.00  1.29           C  
ATOM    564  OE1 GLN A  42      -4.024   1.601   4.170  1.00  1.50           O  
ATOM    565  NE2 GLN A  42      -3.493   2.143   6.283  1.00  0.99           N  
ATOM    566  H   GLN A  42      -5.366   1.021   6.757  1.00  1.45           H  
ATOM    567  HA  GLN A  42      -7.313   2.994   7.729  1.00  2.29           H  
ATOM    568  HB2 GLN A  42      -6.370   4.664   6.335  1.00  1.97           H  
ATOM    569  HB3 GLN A  42      -5.047   3.902   7.163  1.00  2.40           H  
ATOM    570  HG2 GLN A  42      -5.864   3.293   4.357  1.00  2.35           H  
ATOM    571  HG3 GLN A  42      -4.554   4.375   4.819  1.00  2.05           H  
ATOM    572 HE21 GLN A  42      -3.637   2.784   7.012  1.00  1.43           H  
ATOM    573 HE22 GLN A  42      -2.896   1.356   6.353  1.00  0.60           H  
ATOM    574  N   TRP A  43      -8.443   3.249   5.418  1.00  2.83           N  
ATOM    575  CA  TRP A  43      -9.397   3.136   4.341  1.00  3.22           C  
ATOM    576  C   TRP A  43      -8.822   3.728   3.071  1.00  3.14           C  
ATOM    577  O   TRP A  43      -9.342   3.526   1.974  1.00  3.36           O  
ATOM    578  CB  TRP A  43     -10.657   3.884   4.723  1.00  3.86           C  
ATOM    579  CG  TRP A  43     -11.751   2.993   5.220  1.00  4.23           C  
ATOM    580  CD1 TRP A  43     -12.942   2.734   4.607  1.00  4.68           C  
ATOM    581  CD2 TRP A  43     -11.750   2.236   6.436  1.00  4.55           C  
ATOM    582  NE1 TRP A  43     -13.683   1.866   5.370  1.00  5.03           N  
ATOM    583  CE2 TRP A  43     -12.972   1.543   6.497  1.00  4.98           C  
ATOM    584  CE3 TRP A  43     -10.828   2.071   7.480  1.00  4.89           C  
ATOM    585  CZ2 TRP A  43     -13.300   0.707   7.560  1.00  5.55           C  
ATOM    586  CZ3 TRP A  43     -11.157   1.243   8.534  1.00  5.64           C  
ATOM    587  CH2 TRP A  43     -12.380   0.566   8.564  1.00  5.89           C  
ATOM    588  H   TRP A  43      -8.375   4.104   5.909  1.00  2.99           H  
ATOM    589  HA  TRP A  43      -9.626   2.091   4.189  1.00  3.18           H  
ATOM    590  HB2 TRP A  43     -10.421   4.588   5.507  1.00  4.00           H  
ATOM    591  HB3 TRP A  43     -11.005   4.420   3.865  1.00  4.06           H  
ATOM    592  HD1 TRP A  43     -13.244   3.160   3.660  1.00  4.97           H  
ATOM    593  HE1 TRP A  43     -14.582   1.531   5.144  1.00  5.46           H  
ATOM    594  HE3 TRP A  43      -9.878   2.586   7.472  1.00  4.78           H  
ATOM    595  HZ2 TRP A  43     -14.238   0.177   7.603  1.00  5.92           H  
ATOM    596  HZ3 TRP A  43     -10.458   1.104   9.346  1.00  6.20           H  
ATOM    597  HH2 TRP A  43     -12.596  -0.074   9.406  1.00  6.53           H  
ATOM    598  N   ASP A  44      -7.749   4.476   3.246  1.00  2.95           N  
ATOM    599  CA  ASP A  44      -7.100   5.169   2.137  1.00  3.01           C  
ATOM    600  C   ASP A  44      -5.908   4.376   1.600  1.00  2.38           C  
ATOM    601  O   ASP A  44      -4.875   4.287   2.255  1.00  1.93           O  
ATOM    602  CB  ASP A  44      -6.642   6.563   2.581  1.00  3.23           C  
ATOM    603  CG  ASP A  44      -5.863   7.293   1.505  1.00  3.54           C  
ATOM    604  OD1 ASP A  44      -6.432   7.557   0.426  1.00  3.59           O  
ATOM    605  OD2 ASP A  44      -4.683   7.632   1.744  1.00  3.97           O  
ATOM    606  H   ASP A  44      -7.382   4.563   4.157  1.00  2.85           H  
ATOM    607  HA  ASP A  44      -7.827   5.278   1.346  1.00  3.58           H  
ATOM    608  HB2 ASP A  44      -7.508   7.158   2.834  1.00  3.77           H  
ATOM    609  HB3 ASP A  44      -6.013   6.466   3.455  1.00  2.88           H  
ATOM    610  N   PRO A  45      -6.045   3.783   0.403  1.00  2.70           N  
ATOM    611  CA  PRO A  45      -4.952   3.056  -0.253  1.00  2.44           C  
ATOM    612  C   PRO A  45      -3.822   4.002  -0.650  1.00  1.68           C  
ATOM    613  O   PRO A  45      -3.975   4.824  -1.556  1.00  2.18           O  
ATOM    614  CB  PRO A  45      -5.614   2.448  -1.499  1.00  3.51           C  
ATOM    615  CG  PRO A  45      -7.082   2.540  -1.250  1.00  4.20           C  
ATOM    616  CD  PRO A  45      -7.269   3.762  -0.404  1.00  3.68           C  
ATOM    617  HA  PRO A  45      -4.560   2.271   0.376  1.00  2.58           H  
ATOM    618  HB2 PRO A  45      -5.327   3.016  -2.373  1.00  3.57           H  
ATOM    619  HB3 PRO A  45      -5.298   1.421  -1.612  1.00  3.94           H  
ATOM    620  HG2 PRO A  45      -7.608   2.645  -2.187  1.00  4.79           H  
ATOM    621  HG3 PRO A  45      -7.422   1.661  -0.722  1.00  4.70           H  
ATOM    622  HD2 PRO A  45      -7.341   4.644  -1.024  1.00  4.01           H  
ATOM    623  HD3 PRO A  45      -8.143   3.662   0.222  1.00  3.94           H  
ATOM    624  N   PRO A  46      -2.677   3.910   0.041  1.00  1.32           N  
ATOM    625  CA  PRO A  46      -1.570   4.857  -0.112  1.00  1.46           C  
ATOM    626  C   PRO A  46      -0.805   4.727  -1.429  1.00  1.11           C  
ATOM    627  O   PRO A  46      -0.772   5.670  -2.223  1.00  1.33           O  
ATOM    628  CB  PRO A  46      -0.640   4.532   1.068  1.00  2.51           C  
ATOM    629  CG  PRO A  46      -1.416   3.616   1.950  1.00  2.77           C  
ATOM    630  CD  PRO A  46      -2.372   2.893   1.050  1.00  2.16           C  
ATOM    631  HA  PRO A  46      -1.918   5.874  -0.014  1.00  1.96           H  
ATOM    632  HB2 PRO A  46       0.256   4.056   0.697  1.00  2.79           H  
ATOM    633  HB3 PRO A  46      -0.379   5.444   1.582  1.00  3.17           H  
ATOM    634  HG2 PRO A  46      -0.748   2.918   2.432  1.00  3.59           H  
ATOM    635  HG3 PRO A  46      -1.959   4.191   2.687  1.00  2.96           H  
ATOM    636  HD2 PRO A  46      -1.899   2.031   0.602  1.00  2.70           H  
ATOM    637  HD3 PRO A  46      -3.262   2.603   1.590  1.00  2.33           H  
ATOM    638  N   THR A  47      -0.183   3.573  -1.664  1.00  0.89           N  
ATOM    639  CA  THR A  47       0.775   3.446  -2.727  1.00  1.13           C  
ATOM    640  C   THR A  47       0.450   2.308  -3.655  1.00  1.14           C  
ATOM    641  O   THR A  47      -0.700   1.995  -3.942  1.00  1.87           O  
ATOM    642  CB  THR A  47       2.167   3.210  -2.118  1.00  1.77           C  
ATOM    643  OG1 THR A  47       2.093   2.187  -1.118  1.00  2.46           O  
ATOM    644  CG2 THR A  47       2.714   4.485  -1.510  1.00  2.43           C  
ATOM    645  H   THR A  47      -0.369   2.783  -1.116  1.00  0.84           H  
ATOM    646  HA  THR A  47       0.808   4.357  -3.300  1.00  1.56           H  
ATOM    647  HB  THR A  47       2.834   2.886  -2.903  1.00  2.01           H  
ATOM    648  HG1 THR A  47       2.982   1.867  -0.915  1.00  2.71           H  
ATOM    649 HG21 THR A  47       2.846   5.214  -2.292  1.00  2.47           H  
ATOM    650 HG22 THR A  47       3.664   4.282  -1.039  1.00  2.86           H  
ATOM    651 HG23 THR A  47       2.017   4.865  -0.776  1.00  2.92           H  
ATOM    652  N   TRP A  48       1.510   1.732  -4.121  1.00  1.17           N  
ATOM    653  CA  TRP A  48       1.493   0.671  -5.084  1.00  1.56           C  
ATOM    654  C   TRP A  48       2.700  -0.199  -4.819  1.00  1.48           C  
ATOM    655  O   TRP A  48       2.782  -1.361  -5.223  1.00  2.04           O  
ATOM    656  CB  TRP A  48       1.550   1.313  -6.453  1.00  2.04           C  
ATOM    657  CG  TRP A  48       1.686   0.358  -7.601  1.00  2.58           C  
ATOM    658  CD1 TRP A  48       0.757  -0.545  -8.032  1.00  3.01           C  
ATOM    659  CD2 TRP A  48       2.808   0.230  -8.480  1.00  3.21           C  
ATOM    660  NE1 TRP A  48       1.239  -1.235  -9.120  1.00  3.46           N  
ATOM    661  CE2 TRP A  48       2.496  -0.776  -9.414  1.00  3.56           C  
ATOM    662  CE3 TRP A  48       4.050   0.865  -8.565  1.00  3.92           C  
ATOM    663  CZ2 TRP A  48       3.378  -1.156 -10.421  1.00  4.28           C  
ATOM    664  CZ3 TRP A  48       4.926   0.485  -9.564  1.00  4.82           C  
ATOM    665  CH2 TRP A  48       4.586  -0.517 -10.480  1.00  4.88           C  
ATOM    666  H   TRP A  48       2.366   2.054  -3.800  1.00  1.51           H  
ATOM    667  HA  TRP A  48       0.593   0.108  -4.974  1.00  1.85           H  
ATOM    668  HB2 TRP A  48       0.650   1.878  -6.594  1.00  2.31           H  
ATOM    669  HB3 TRP A  48       2.383   1.990  -6.464  1.00  1.91           H  
ATOM    670  HD1 TRP A  48      -0.208  -0.690  -7.571  1.00  3.32           H  
ATOM    671  HE1 TRP A  48       0.756  -1.939  -9.608  1.00  3.91           H  
ATOM    672  HE3 TRP A  48       4.331   1.641  -7.868  1.00  3.97           H  
ATOM    673  HZ2 TRP A  48       3.135  -1.926 -11.136  1.00  4.56           H  
ATOM    674  HZ3 TRP A  48       5.887   0.965  -9.644  1.00  5.61           H  
ATOM    675  HH2 TRP A  48       5.304  -0.782 -11.244  1.00  5.59           H  
ATOM    676  N   GLU A  49       3.620   0.411  -4.092  1.00  1.05           N  
ATOM    677  CA  GLU A  49       4.871  -0.179  -3.702  1.00  1.17           C  
ATOM    678  C   GLU A  49       5.197   0.224  -2.267  1.00  1.71           C  
ATOM    679  O   GLU A  49       4.289   0.481  -1.478  1.00  2.32           O  
ATOM    680  CB  GLU A  49       5.945   0.307  -4.654  1.00  1.18           C  
ATOM    681  CG  GLU A  49       5.959  -0.429  -5.980  1.00  1.62           C  
ATOM    682  CD  GLU A  49       6.367  -1.891  -5.853  1.00  2.47           C  
ATOM    683  OE1 GLU A  49       5.538  -2.706  -5.399  1.00  3.23           O  
ATOM    684  OE2 GLU A  49       7.518  -2.234  -6.202  1.00  2.83           O  
ATOM    685  H   GLU A  49       3.442   1.317  -3.806  1.00  0.95           H  
ATOM    686  HA  GLU A  49       4.786  -1.250  -3.769  1.00  1.46           H  
ATOM    687  HB2 GLU A  49       5.772   1.355  -4.857  1.00  1.58           H  
ATOM    688  HB3 GLU A  49       6.900   0.203  -4.180  1.00  1.43           H  
ATOM    689  HG2 GLU A  49       4.963  -0.382  -6.398  1.00  1.79           H  
ATOM    690  HG3 GLU A  49       6.651   0.068  -6.647  1.00  2.09           H  
ATOM    691  N   SER A  50       6.480   0.331  -1.943  1.00  2.14           N  
ATOM    692  CA  SER A  50       6.906   0.500  -0.558  1.00  3.01           C  
ATOM    693  C   SER A  50       8.385   0.881  -0.460  1.00  3.65           C  
ATOM    694  O   SER A  50       9.268   0.094  -0.787  1.00  4.13           O  
ATOM    695  CB  SER A  50       6.665  -0.800   0.206  1.00  3.48           C  
ATOM    696  OG  SER A  50       7.227  -0.753   1.511  1.00  4.11           O  
ATOM    697  H   SER A  50       7.156   0.333  -2.658  1.00  2.22           H  
ATOM    698  HA  SER A  50       6.310   1.284  -0.116  1.00  3.19           H  
ATOM    699  HB2 SER A  50       5.600  -0.969   0.291  1.00  3.51           H  
ATOM    700  HB3 SER A  50       7.117  -1.609  -0.344  1.00  3.82           H  
ATOM    701  HG  SER A  50       7.204  -1.637   1.894  1.00  4.32           H  
ATOM    702  N   PRO A  51       8.679   2.108  -0.033  1.00  3.94           N  
ATOM    703  CA  PRO A  51      10.043   2.536   0.273  1.00  4.78           C  
ATOM    704  C   PRO A  51      10.379   2.319   1.738  1.00  5.19           C  
ATOM    705  O   PRO A  51      11.309   2.914   2.287  1.00  5.88           O  
ATOM    706  CB  PRO A  51       9.969   4.012  -0.028  1.00  5.00           C  
ATOM    707  CG  PRO A  51       8.620   4.373   0.475  1.00  4.53           C  
ATOM    708  CD  PRO A  51       7.724   3.214   0.147  1.00  3.73           C  
ATOM    709  HA  PRO A  51      10.765   2.064  -0.345  1.00  5.07           H  
ATOM    710  HB2 PRO A  51      10.750   4.524   0.511  1.00  5.62           H  
ATOM    711  HB3 PRO A  51      10.062   4.185  -1.088  1.00  4.99           H  
ATOM    712  HG2 PRO A  51       8.665   4.489   1.537  1.00  4.82           H  
ATOM    713  HG3 PRO A  51       8.267   5.275   0.001  1.00  4.63           H  
ATOM    714  HD2 PRO A  51       7.061   3.024   0.973  1.00  3.60           H  
ATOM    715  HD3 PRO A  51       7.171   3.406  -0.763  1.00  3.44           H  
ATOM    716  N   GLY A  52       9.597   1.467   2.354  1.00  4.95           N  
ATOM    717  CA  GLY A  52       9.668   1.282   3.784  1.00  5.37           C  
ATOM    718  C   GLY A  52       9.066   2.466   4.503  1.00  5.28           C  
ATOM    719  O   GLY A  52       9.476   2.804   5.613  1.00  5.09           O  
ATOM    720  H   GLY A  52       8.959   0.954   1.821  1.00  4.64           H  
ATOM    721  HA2 GLY A  52       9.125   0.391   4.053  1.00  5.26           H  
ATOM    722  HA3 GLY A  52      10.701   1.177   4.081  1.00  6.01           H  
ATOM    723  N   ASP A  53       8.096   3.097   3.838  1.00  5.61           N  
ATOM    724  CA  ASP A  53       7.433   4.301   4.341  1.00  5.76           C  
ATOM    725  C   ASP A  53       8.458   5.419   4.480  1.00  6.24           C  
ATOM    726  O   ASP A  53       8.906   5.763   5.573  1.00  6.94           O  
ATOM    727  CB  ASP A  53       6.719   4.023   5.673  1.00  6.35           C  
ATOM    728  CG  ASP A  53       5.906   5.204   6.172  1.00  6.81           C  
ATOM    729  OD1 ASP A  53       4.767   5.392   5.696  1.00  7.03           O  
ATOM    730  OD2 ASP A  53       6.398   5.938   7.052  1.00  7.17           O  
ATOM    731  H   ASP A  53       7.829   2.745   2.967  1.00  5.90           H  
ATOM    732  HA  ASP A  53       6.700   4.599   3.599  1.00  5.24           H  
ATOM    733  HB2 ASP A  53       6.053   3.183   5.546  1.00  6.39           H  
ATOM    734  HB3 ASP A  53       7.458   3.779   6.421  1.00  6.63           H  
ATOM    735  N   ASP A  54       8.850   5.956   3.337  1.00  5.95           N  
ATOM    736  CA  ASP A  54       9.941   6.909   3.266  1.00  6.46           C  
ATOM    737  C   ASP A  54       9.527   8.170   2.511  1.00  6.21           C  
ATOM    738  O   ASP A  54       9.171   9.177   3.120  1.00  6.10           O  
ATOM    739  CB  ASP A  54      11.136   6.234   2.593  1.00  6.67           C  
ATOM    740  CG  ASP A  54      12.291   7.177   2.324  1.00  7.46           C  
ATOM    741  OD1 ASP A  54      12.935   7.628   3.291  1.00  8.20           O  
ATOM    742  OD2 ASP A  54      12.578   7.448   1.141  1.00  7.43           O  
ATOM    743  H   ASP A  54       8.392   5.700   2.517  1.00  5.44           H  
ATOM    744  HA  ASP A  54      10.213   7.179   4.272  1.00  7.00           H  
ATOM    745  HB2 ASP A  54      11.488   5.443   3.233  1.00  6.84           H  
ATOM    746  HB3 ASP A  54      10.814   5.805   1.653  1.00  6.20           H  
ATOM    747  N   ALA A  55       9.564   8.104   1.192  1.00  6.36           N  
ATOM    748  CA  ALA A  55       9.141   9.219   0.352  1.00  6.29           C  
ATOM    749  C   ALA A  55       8.233   8.717  -0.760  1.00  5.69           C  
ATOM    750  O   ALA A  55       8.129   9.316  -1.830  1.00  5.98           O  
ATOM    751  CB  ALA A  55      10.349   9.948  -0.218  1.00  6.98           C  
ATOM    752  H   ALA A  55       9.906   7.291   0.767  1.00  6.68           H  
ATOM    753  HA  ALA A  55       8.587   9.911   0.971  1.00  6.32           H  
ATOM    754  HB1 ALA A  55      10.904   9.280  -0.859  1.00  7.40           H  
ATOM    755  HB2 ALA A  55      10.983  10.280   0.590  1.00  7.16           H  
ATOM    756  HB3 ALA A  55      10.018  10.802  -0.788  1.00  7.09           H  
ATOM    757  N   SER A  56       7.583   7.602  -0.493  1.00  5.11           N  
ATOM    758  CA  SER A  56       6.673   6.988  -1.442  1.00  4.68           C  
ATOM    759  C   SER A  56       5.457   6.444  -0.707  1.00  5.01           C  
ATOM    760  O   SER A  56       5.546   5.320  -0.180  1.00  5.17           O  
ATOM    761  CB  SER A  56       7.391   5.865  -2.195  1.00  4.03           C  
ATOM    762  OG  SER A  56       8.532   6.364  -2.872  1.00  4.47           O  
ATOM    763  OXT SER A  56       4.439   7.159  -0.637  1.00  5.51           O  
ATOM    764  H   SER A  56       7.706   7.179   0.380  1.00  5.18           H  
ATOM    765  HA  SER A  56       6.357   7.746  -2.144  1.00  4.91           H  
ATOM    766  HB2 SER A  56       7.716   5.116  -1.490  1.00  4.11           H  
ATOM    767  HB3 SER A  56       6.724   5.409  -2.913  1.00  3.58           H  
ATOM    768  HG  SER A  56       8.523   7.329  -2.852  1.00  4.69           H  
TER     769      SER A  56                                                      
ENDMDL                                                                          
MASTER      156    0    0    0    3    0    0    6  393    1    0    4          
END